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

Systemtic Name: 1,2,3,4,5,6-hexakis[2-(4-tetradecoxyphenyl)ethyl]benzene Openeye Name: 1,2,3,4,5,6-hexakis[2-(4-tetradecoxyphenyl)ethyl]benzene CAS Name: 1,2,3,4,5,6-hexakis[2-(4-tetradecoxyphenyl)ethyl]benzene IUPAC Name: 1,2,3,4,5,6-hexakis[2-(4-tetradecoxyphenyl)ethyl]benzene Traditional Name: 1,2,3,4,5,6-hexakis[2-(4-myristyloxyphenyl)ethyl]benzene Formula: C138H222O6 MolecularWeight: 1977.23568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CCC2=C(C(=C(C(=C2CCC3=CC=C(C=C3)OCCCCCCCCCCCCCC)CCC4=CC=C(C=C4)OCCCCCCCCCCCCCC)CCC5=CC=C(C=C5)OCCCCCCCCCCCCCC)CCC6=CC=C(C=C6)OCCCCCCCCCCCCCC)CCC7=CC=C(C=C7)OCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CCC2=C(C(=C(C(=C2CCC3=CC=C(C=C3)OCCCCCCCCCCCCCC)CCC4=CC=C(C=C4)OCCCCCCCCCCCCCC)CCC5=CC=C(C=C5)OCCCCCCCCCCCCCC)CCC6=CC=C(C=C6)OCCCCCCCCCCCCCC)CCC7=CC=C(C=C7)OCCCCCCCCCCCCCC

InChI

InChI=1S/C138H222O6/c1-7-13-19-25-31-37-43-49-55-61-67-73-115-139-127-97-79-121(80-98-127)91-109-133-134(110-92-122-81-99-128(100-82-122)140-116-74-68-62-56-50-44-38-32-26-20-14-8-2)136(112-94-124-85-103-130(104-86-124)142-118-76-70-64-58-52-46-40-34-28-22-16-10-4)138(114-96-126-89-107-132(108-90-126)144-120-78-72-66-60-54-48-42-36-30-24-18-12-6)137(113-95-125-87-105-131(106-88-125)143-119-77-71-65-59-53-47-41-35-29-23-17-11-5)135(133)111-93-123-83-101-129(102-84-123)141-117-75-69-63-57-51-45-39-33-27-21-15-9-3/h79-90,97-108H,7-78,91-96,109-120H2,1-6H3