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

Systemtic Name: 1,2,3,4,5,6-hexakis[2-(4-tetradecylphenyl)ethyl]benzene Openeye Name: 1,2,3,4,5,6-hexakis[2-(4-tetradecylphenyl)ethyl]benzene CAS Name: 1,2,3,4,5,6-hexakis[2-(4-tetradecylphenyl)ethyl]benzene IUPAC Name: 1,2,3,4,5,6-hexakis[2-(4-tetradecylphenyl)ethyl]benzene Traditional Name: 1,2,3,4,5,6-hexakis[2-(4-myristylphenyl)ethyl]benzene Formula: C138H222 MolecularWeight: 1881.23928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CC=C(C=C1)CCC2=C(C(=C(C(=C2CCC3=CC=C(C=C3)CCCCCCCCCCCCCC)CCC4=CC=C(C=C4)CCCCCCCCCCCCCC)CCC5=CC=C(C=C5)CCCCCCCCCCCCCC)CCC6=CC=C(C=C6)CCCCCCCCCCCCCC)CCC7=CC=C(C=C7)CCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCC1=CC=C(C=C1)CCC2=C(C(=C(C(=C2CCC3=CC=C(C=C3)CCCCCCCCCCCCCC)CCC4=CC=C(C=C4)CCCCCCCCCCCCCC)CCC5=CC=C(C=C5)CCCCCCCCCCCCCC)CCC6=CC=C(C=C6)CCCCCCCCCCCCCC)CCC7=CC=C(C=C7)CCCCCCCCCCCCCC

InChI

InChI=1S/C138H222/c1-7-13-19-25-31-37-43-49-55-61-67-73-79-121-85-97-127(98-86-121)109-115-133-134(116-110-128-99-87-122(88-100-128)80-74-68-62-56-50-44-38-32-26-20-14-8-2)136(118-112-130-103-91-124(92-104-130)82-76-70-64-58-52-46-40-34-28-22-16-10-4)138(120-114-132-107-95-126(96-108-132)84-78-72-66-60-54-48-42-36-30-24-18-12-6)137(119-113-131-105-93-125(94-106-131)83-77-71-65-59-53-47-41-35-29-23-17-11-5)135(133)117-111-129-101-89-123(90-102-129)81-75-69-63-57-51-45-39-33-27-21-15-9-3/h85-108H,7-84,109-120H2,1-6H3