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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC=CC=C1CCC2=C(C(=C(C(=C2CCC3=CC=CC=C3CCCCCCCCCCCCCCC)CCC4=CC=CC=C4CCCCCCCCCCCCCCC)CCC5=CC=CC=C5CCCCCCCCCCCCCCC)CCC6=CC=CC=C6CCCCCCCCCCCCCCC)CCC7=CC=CC=C7CCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC=CC=C1CCC2=C(C(=C(C(=C2CCC3=CC=CC=C3CCCCCCCCCCCCCCC)CCC4=CC=CC=C4CCCCCCCCCCCCCCC)CCC5=CC=CC=C5CCCCCCCCCCCCCCC)CCC6=CC=CC=C6CCCCCCCCCCCCCCC)CCC7=CC=CC=C7CCCCCCCCCCCCCCC

InChI

InChI=1S/C144H234/c1-7-13-19-25-31-37-43-49-55-61-67-73-79-97-127-103-85-91-109-133(127)115-121-139-140(122-116-134-110-92-86-104-128(134)98-80-74-68-62-56-50-44-38-32-26-20-14-8-2)142(124-118-136-112-94-88-106-130(136)100-82-76-70-64-58-52-46-40-34-28-22-16-10-4)144(126-120-138-114-96-90-108-132(138)102-84-78-72-66-60-54-48-42-36-30-24-18-12-6)143(125-119-137-113-95-89-107-131(137)101-83-77-71-65-59-53-47-41-35-29-23-17-11-5)141(139)123-117-135-111-93-87-105-129(135)99-81-75-69-63-57-51-45-39-33-27-21-15-9-3/h85-96,103-114H,7-84,97-102,115-126H2,1-6H3