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

Systemtic Name: 1,2,3,4,5,6-hexakis[2-(4-tridecylphenyl)ethyl]benzene Openeye Name: 1,2,3,4,5,6-hexakis[2-(4-tridecylphenyl)ethyl]benzene CAS Name: 1,2,3,4,5,6-hexakis[2-(4-tridecylphenyl)ethyl]benzene IUPAC Name: 1,2,3,4,5,6-hexakis[2-(4-tridecylphenyl)ethyl]benzene Traditional Name: 1,2,3,4,5,6-hexakis[2-(4-tridecylphenyl)ethyl]benzene Formula: C132H210 MolecularWeight: 1797.0798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC1=CC=C(C=C1)CCC2=C(C(=C(C(=C2CCC3=CC=C(C=C3)CCCCCCCCCCCCC)CCC4=CC=C(C=C4)CCCCCCCCCCCCC)CCC5=CC=C(C=C5)CCCCCCCCCCCCC)CCC6=CC=C(C=C6)CCCCCCCCCCCCC)CCC7=CC=C(C=C7)CCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCC1=CC=C(C=C1)CCC2=C(C(=C(C(=C2CCC3=CC=C(C=C3)CCCCCCCCCCCCC)CCC4=CC=C(C=C4)CCCCCCCCCCCCC)CCC5=CC=C(C=C5)CCCCCCCCCCCCC)CCC6=CC=C(C=C6)CCCCCCCCCCCCC)CCC7=CC=C(C=C7)CCCCCCCCCCCCC

InChI

InChI=1S/C132H210/c1-7-13-19-25-31-37-43-49-55-61-67-73-115-79-91-121(92-80-115)103-109-127-128(110-104-122-93-81-116(82-94-122)74-68-62-56-50-44-38-32-26-20-14-8-2)130(112-106-124-97-85-118(86-98-124)76-70-64-58-52-46-40-34-28-22-16-10-4)132(114-108-126-101-89-120(90-102-126)78-72-66-60-54-48-42-36-30-24-18-12-6)131(113-107-125-99-87-119(88-100-125)77-71-65-59-53-47-41-35-29-23-17-11-5)129(127)111-105-123-95-83-117(84-96-123)75-69-63-57-51-45-39-33-27-21-15-9-3/h79-102H,7-78,103-114H2,1-6H3