1,2,3,4,5,6-hexakis[2-(4-icosoxyphenyl)ethyl]benzene

Systemtic Name: 1,2,3,4,5,6-hexakis[2-(4-icosoxyphenyl)ethyl]benzene Openeye Name: 1,2,3,4,5,6-hexakis[2-(4-icosoxyphenyl)ethyl]benzene CAS Name: 1,2,3,4,5,6-hexakis[2-(4-eicosoxyphenyl)ethyl]benzene IUPAC Name: 1,2,3,4,5,6-hexakis[2-(4-icosoxyphenyl)ethyl]benzene Traditional Name: 1,2,3,4,5,6-hexakis[2-(4-arachyloxyphenyl)ethyl]benzene Formula: C174H294O6 MolecularWeight: 2482.19256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)CCC2=C(C(=C(C(=C2CCC3=CC=C(C=C3)OCCCCCCCCCCCCCCCCCCCC)CCC4=CC=C(C=C4)OCCCCCCCCCCCCCCCCCCCC)CCC5=CC=C(C=C5)OCCCCCCCCCCCCCCCCCCCC)CCC6=CC=C(C=C6)OCCCCCCCCCCCCCCCCCCCC)CCC7=CC=C(C=C7)OCCCCCCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)CCC2=C(C(=C(C(=C2CCC3=CC=C(C=C3)OCCCCCCCCCCCCCCCCCCCC)CCC4=CC=C(C=C4)OCCCCCCCCCCCCCCCCCCCC)CCC5=CC=C(C=C5)OCCCCCCCCCCCCCCCCCCCC)CCC6=CC=C(C=C6)OCCCCCCCCCCCCCCCCCCCC)CCC7=CC=C(C=C7)OCCCCCCCCCCCCCCCCCCCC

InChI

InChI=1S/C174H294O6/c1-7-13-19-25-31-37-43-49-55-61-67-73-79-85-91-97-103-109-151-175-163-133-115-157(116-134-163)127-145-169-170(146-128-158-117-135-164(136-118-158)176-152-110-104-98-92-86-80-74-68-62-56-50-44-38-32-26-20-14-8-2)172(148-130-160-121-139-166(140-122-160)178-154-112-106-100-94-88-82-76-70-64-58-52-46-40-34-28-22-16-10-4)174(150-132-162-125-143-168(144-126-162)180-156-114-108-102-96-90-84-78-72-66-60-54-48-42-36-30-24-18-12-6)173(149-131-161-123-141-167(142-124-161)179-155-113-107-101-95-89-83-77-71-65-59-53-47-41-35-29-23-17-11-5)171(169)147-129-159-119-137-165(138-120-159)177-153-111-105-99-93-87-81-75-69-63-57-51-45-39-33-27-21-15-9-3/h115-126,133-144H,7-114,127-132,145-156H2,1-6H3