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4-[3-[3-[3-[2-[3-[2,3-bis[3-[2,3-bis(4-oxidanylidenebutoxy)propoxy]-2-(4-oxidanylidenebutoxy)propoxy]propoxy]-2-[3-[2-[2,3-bis(4-oxidanylidenebutoxy)propoxy]-3-(4-oxidanylidenebutoxy)propoxy]-2-(4-oxidanylidenebutoxy)propoxy]propoxy]-3-[2-[2,3-bis(4-oxidanylidenebutoxy)propoxy]-3-[3-[2,3-bis(4-oxidanylidenebutoxy)propoxy]-2-[3-[2,3-bis(4-oxidanylidenebutoxy)propoxy]-2-(4-oxidanylidenebutoxy)propoxy]propoxy]propoxy]propoxy]-2-[3-[2,3-bis(4-oxidanylidenebutoxy)propoxy]-2-(4-oxidanylidenebutoxy)propoxy]propoxy

4-[3-[3-[3-[2-[3-[2,3-bis[3-[2,3-bis(4-oxidanylidenebutoxy)propoxy]-2-(4-oxidanylidenebutoxy)propoxy]propoxy]-2-[3-[2-[2,3-bis(4-oxidanylidenebutoxy)propoxy]-3-(4-oxidanylidenebutoxy)propoxy]-2-(4-oxidanylidenebutoxy)propoxy]propoxy]-3-[2-[2,3-bis(4-oxidanylidenebutoxy)propoxy]-3-[3-[2,3-bis(4-oxidanylidenebutoxy)propoxy]-2-[3-[2,3-bis(4-oxidanylidenebutoxy)propoxy]-2-(4-oxidanylidenebutoxy)propoxy]propoxy]propoxy]propoxy]-2-[3-[2,3-bis(4-oxidanylidenebutoxy)propoxy]-2-(4-oxidanylidenebutoxy)propoxy]propoxy

Systemtic Name:4-[3-[3-[3-[2-[3-[2,3-bis[3-[2,3-bis(4-oxidanylidenebutoxy)propoxy]-2-(4-oxidanylidenebutoxy)propoxy]propoxy]-2-[3-[2-[2,3-bis(4-oxidanylidenebutoxy)propoxy]-3-(4-oxidanylidenebutoxy)propoxy]-2-(4-oxidanylidenebutoxy)propoxy]propoxy]-3-[2-[2,3-bis(4-oxidanylidenebutoxy)propoxy]-3-[3-[2,3-bis(4-oxidanylidenebutoxy)propoxy]-2-[3-[2,3-bis(4-oxidanylidenebutoxy)propoxy]-2-(4-oxidanylidenebutoxy)propoxy]propoxy]propoxy]propoxy]-2-[3-[2,3-bis(4-oxidanylidenebutoxy)propoxy]-2-(4-oxidanylidenebutoxy)propoxy]propoxy
Openeye Name:4-[3-[3-[3-[2-[3-[2,3-bis[3-[2,3-bis(4-oxobutoxy)propoxy]-2-(4-oxobutoxy)propoxy]propoxy]-2-[3-[2-[2,3-bis(4-oxobutoxy)propoxy]-3-(4-oxobutoxy)propoxy]-2-(4-oxobutoxy)propoxy]propoxy]-3-[2-[2,3-bis(4-oxobutoxy)propoxy]-3-[3-[2,3-bis(4-oxobutoxy)propoxy]-2-[3-[2,3-bis(4-oxobutoxy)propoxy]-2-(4-oxobutoxy)propoxy]propoxy]propoxy]propoxy]-2-[3-[2,3-bis(4-oxobutoxy)propoxy]-2-(4-oxobutoxy)propoxy]propoxy]-2-(4-oxobutoxy)propoxy]-2-(4-oxobutoxy)propoxy]butanal
CAS Name:4-[3-[3-[3-[2-[3-[2,3-bis[3-[2,3-bis(4-oxobutoxy)propoxy]-2-(4-oxobutoxy)propoxy]propoxy]-2-[3-[2-[2,3-bis(4-oxobutoxy)propoxy]-3-(4-oxobutoxy)propoxy]-2-(4-oxobutoxy)propoxy]propoxy]-3-[2-[2,3-bis(4-oxobutoxy)propoxy]-3-[3-[2,3-bis(4-oxobutoxy)propoxy]-2-[3-[2,3-bis(4-oxobutoxy)propoxy]-2-(4-oxobutoxy)propoxy]propoxy]propoxy]propoxy]-2-[3-[2,3-bis(4-oxobutoxy)propoxy]-2-(4-oxobutoxy)propoxy]propoxy]-2-(4-oxobutoxy)propoxy]-2-(4-oxobutoxy)propoxy]butanal
IUPAC Name:4-[3-[3-[3-[2-[3-[2,3-bis[3-[2,3-bis(4-oxobutoxy)propoxy]-2-(4-oxobutoxy)propoxy]propoxy]-2-[3-[2-[2,3-bis(4-oxobutoxy)propoxy]-3-(4-oxobutoxy)propoxy]-2-(4-oxobutoxy)propoxy]propoxy]-3-[2-[2,3-bis(4-oxobutoxy)propoxy]-3-[3-[2,3-bis(4-oxobutoxy)propoxy]-2-[3-[2,3-bis(4-oxobutoxy)propoxy]-2-(4-oxobutoxy)propoxy]propoxy]propoxy]propoxy]-2-[3-[2,3-bis(4-oxobutoxy)propoxy]-2-(4-oxobutoxy)propoxy]propoxy]-2-(4-oxobutoxy)propoxy]-2-(4-oxobutoxy)propoxy]butanal
Traditional Name:4-[3-[3-[3-[2-[3-[2,3-bis[3-[2,3-bis(4-ketobutoxy)propoxy]-2-(4-ketobutoxy)propoxy]propoxy]-2-[3-[2-[2,3-bis(4-ketobutoxy)propoxy]-3-(4-ketobutoxy)propoxy]-2-(4-ketobutoxy)propoxy]propoxy]-3-[2-[2,3-bis(4-ketobutoxy)propoxy]-3-[3-[2,3-bis(4-ketobutoxy)propoxy]-2-[3-[2,3-bis(4-ketobutoxy)propoxy]-2-(4-ketobutoxy)propoxy]propoxy]propoxy]propoxy]-2-[3-[2,3-bis(4-ketobutoxy)propoxy]-2-(4-ketobutoxy)propoxy]propoxy]-2-(4-ketobutoxy)propoxy]-2-(4-ketobutoxy)propoxy]butyraldehyde
Formula: C155H266O66
MolecularWeight: 3185.73094
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Descriptors Computed from Structure

Canonical SMILES:

C(CC=O)COCC(COCC(COCC(COCC(COCC(COCC(COCC(COCCCC=O)OCCCC=O)OCC(COCC(COCCCC=O)OCCCC=O)OCCCC=O)OCC(COCCCC=O)OCCCC=O)OCC(COCC(COCC(COCC(COCCCC=O)OCCCC=O)OCCCC=O)OCC(COCC(COCCCC=O)OCCCC=O)OCCCC=O)OCC(COCC(COCCCC=O)OCC(COCCCC=O)OCCCC=O)OCCCC=O)OCC(COCC(COCCCC=O)OCCCC=O)OCCCC=O)OCCCC=O)OCCCC=O


Isomeric SMILES

C(CC=O)COCC(COCC(COCC(COCC(COCC(COCC(COCC(COCCCC=O)OCCCC=O)OCC(COCC(COCCCC=O)OCCCC=O)OCCCC=O)OCC(COCCCC=O)OCCCC=O)OCC(COCC(COCC(COCC(COCCCC=O)OCCCC=O)OCCCC=O)OCC(COCC(COCCCC=O)OCCCC=O)OCCCC=O)OCC(COCC(COCCCC=O)OCC(COCCCC=O)OCCCC=O)OCCCC=O)OCC(COCC(COCCCC=O)OCCCC=O)OCCCC=O)OCCCC=O)OCCCC=O


InChI

InChI=1S/C155H266O66/c156-47-1-24-70-179-93-135(201-79-33-10-56-165)102-188-108-141(207-85-39-16-62-171)110-191-114-145(218-131-152(212-90-44-21-67-176)124-194-106-139(205-83-37-14-60-169)97-183-74-28-5-51-160)117-197-120-148(121-198-119-147(216-129-150(210-88-42-19-65-174)101-187-78-32-9-55-164)118-196-116-144(113-190-104-137(203-81-35-12-58-167)95-181-72-26-3-49-158)217-130-151(211-89-43-20-66-175)123-193-105-138(204-82-36-13-59-168)96-182-73-27-4-50-159)220-134-155(221-133-154(214-92-46-23-69-178)126-199-112-143(99-185-76-30-7-53-162)215-128-149(209-87-41-18-64-173)100-186-77-31-8-54-163)127-200-122-146(219-132-153(213-91-45-22-68-177)125-195-107-140(206-84-38-15-61-170)98-184-75-29-6-52-161)115-192-111-142(208-86-40-17-63-172)109-189-103-136(202-80-34-11-57-166)94-180-71-25-2-48-157/h47-69,135-155H,1-46,70-134H2


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