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

Systemtic Name: 1,2,3,4,5,6-hexakis[2-(4-pentadecylphenyl)ethyl]benzene Openeye Name: 1,2,3,4,5,6-hexakis[2-(4-pentadecylphenyl)ethyl]benzene CAS Name: 1,2,3,4,5,6-hexakis[2-(4-pentadecylphenyl)ethyl]benzene IUPAC Name: 1,2,3,4,5,6-hexakis[2-(4-pentadecylphenyl)ethyl]benzene Traditional Name: 1,2,3,4,5,6-hexakis[2-(4-pentadecylphenyl)ethyl]benzene Formula: C144H234 MolecularWeight: 1965.39876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC=C(C=C1)CCC2=C(C(=C(C(=C2CCC3=CC=C(C=C3)CCCCCCCCCCCCCCC)CCC4=CC=C(C=C4)CCCCCCCCCCCCCCC)CCC5=CC=C(C=C5)CCCCCCCCCCCCCCC)CCC6=CC=C(C=C6)CCCCCCCCCCCCCCC)CCC7=CC=C(C=C7)CCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC=C(C=C1)CCC2=C(C(=C(C(=C2CCC3=CC=C(C=C3)CCCCCCCCCCCCCCC)CCC4=CC=C(C=C4)CCCCCCCCCCCCCCC)CCC5=CC=C(C=C5)CCCCCCCCCCCCCCC)CCC6=CC=C(C=C6)CCCCCCCCCCCCCCC)CCC7=CC=C(C=C7)CCCCCCCCCCCCCCC

InChI

InChI=1S/C144H234/c1-7-13-19-25-31-37-43-49-55-61-67-73-79-85-127-91-103-133(104-92-127)115-121-139-140(122-116-134-105-93-128(94-106-134)86-80-74-68-62-56-50-44-38-32-26-20-14-8-2)142(124-118-136-109-97-130(98-110-136)88-82-76-70-64-58-52-46-40-34-28-22-16-10-4)144(126-120-138-113-101-132(102-114-138)90-84-78-72-66-60-54-48-42-36-30-24-18-12-6)143(125-119-137-111-99-131(100-112-137)89-83-77-71-65-59-53-47-41-35-29-23-17-11-5)141(139)123-117-135-107-95-129(96-108-135)87-81-75-69-63-57-51-45-39-33-27-21-15-9-3/h91-114H,7-90,115-126H2,1-6H3