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

Systemtic Name: 1,2,3,4,5,6-hexakis[2-(4-tridecoxyphenyl)ethyl]benzene Openeye Name: 1,2,3,4,5,6-hexakis[2-(4-tridecoxyphenyl)ethyl]benzene CAS Name: 1,2,3,4,5,6-hexakis[2-(4-tridecoxyphenyl)ethyl]benzene IUPAC Name: 1,2,3,4,5,6-hexakis[2-(4-tridecoxyphenyl)ethyl]benzene Traditional Name: 1,2,3,4,5,6-hexakis[2-(4-tridecoxyphenyl)ethyl]benzene Formula: C132H210O6 MolecularWeight: 1893.0762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCOC1=CC=C(C=C1)CCC2=C(C(=C(C(=C2CCC3=CC=C(C=C3)OCCCCCCCCCCCCC)CCC4=CC=C(C=C4)OCCCCCCCCCCCCC)CCC5=CC=C(C=C5)OCCCCCCCCCCCCC)CCC6=CC=C(C=C6)OCCCCCCCCCCCCC)CCC7=CC=C(C=C7)OCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCOC1=CC=C(C=C1)CCC2=C(C(=C(C(=C2CCC3=CC=C(C=C3)OCCCCCCCCCCCCC)CCC4=CC=C(C=C4)OCCCCCCCCCCCCC)CCC5=CC=C(C=C5)OCCCCCCCCCCCCC)CCC6=CC=C(C=C6)OCCCCCCCCCCCCC)CCC7=CC=C(C=C7)OCCCCCCCCCCCCC

InChI

InChI=1S/C132H210O6/c1-7-13-19-25-31-37-43-49-55-61-67-109-133-121-91-73-115(74-92-121)85-103-127-128(104-86-116-75-93-122(94-76-116)134-110-68-62-56-50-44-38-32-26-20-14-8-2)130(106-88-118-79-97-124(98-80-118)136-112-70-64-58-52-46-40-34-28-22-16-10-4)132(108-90-120-83-101-126(102-84-120)138-114-72-66-60-54-48-42-36-30-24-18-12-6)131(107-89-119-81-99-125(100-82-119)137-113-71-65-59-53-47-41-35-29-23-17-11-5)129(127)105-87-117-77-95-123(96-78-117)135-111-69-63-57-51-45-39-33-27-21-15-9-3/h73-84,91-102H,7-72,85-90,103-114H2,1-6H3