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

Systemtic Name: 1,2,3,4,5,6-hexakis[2-(4-heptadecoxyphenyl)ethyl]benzene Openeye Name: 1,2,3,4,5,6-hexakis[2-(4-heptadecoxyphenyl)ethyl]benzene CAS Name: 1,2,3,4,5,6-hexakis[2-(4-heptadecoxyphenyl)ethyl]benzene IUPAC Name: 1,2,3,4,5,6-hexakis[2-(4-heptadecoxyphenyl)ethyl]benzene Traditional Name: 1,2,3,4,5,6-hexakis[2-(4-heptadecoxyphenyl)ethyl]benzene Formula: C156H258O6 MolecularWeight: 2229.71412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)CCC2=C(C(=C(C(=C2CCC3=CC=C(C=C3)OCCCCCCCCCCCCCCCCC)CCC4=CC=C(C=C4)OCCCCCCCCCCCCCCCCC)CCC5=CC=C(C=C5)OCCCCCCCCCCCCCCCCC)CCC6=CC=C(C=C6)OCCCCCCCCCCCCCCCCC)CCC7=CC=C(C=C7)OCCCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)CCC2=C(C(=C(C(=C2CCC3=CC=C(C=C3)OCCCCCCCCCCCCCCCCC)CCC4=CC=C(C=C4)OCCCCCCCCCCCCCCCCC)CCC5=CC=C(C=C5)OCCCCCCCCCCCCCCCCC)CCC6=CC=C(C=C6)OCCCCCCCCCCCCCCCCC)CCC7=CC=C(C=C7)OCCCCCCCCCCCCCCCCC

InChI

InChI=1S/C156H258O6/c1-7-13-19-25-31-37-43-49-55-61-67-73-79-85-91-133-157-145-115-97-139(98-116-145)109-127-151-152(128-110-140-99-117-146(118-100-140)158-134-92-86-80-74-68-62-56-50-44-38-32-26-20-14-8-2)154(130-112-142-103-121-148(122-104-142)160-136-94-88-82-76-70-64-58-52-46-40-34-28-22-16-10-4)156(132-114-144-107-125-150(126-108-144)162-138-96-90-84-78-72-66-60-54-48-42-36-30-24-18-12-6)155(131-113-143-105-123-149(124-106-143)161-137-95-89-83-77-71-65-59-53-47-41-35-29-23-17-11-5)153(151)129-111-141-101-119-147(120-102-141)159-135-93-87-81-75-69-63-57-51-45-39-33-27-21-15-9-3/h97-108,115-126H,7-96,109-114,127-138H2,1-6H3