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

Systemtic Name: 1,2,3,4,5,6-hexakis[2-(4-octylphenyl)ethyl]benzene Openeye Name: 1,2,3,4,5,6-hexakis[2-(4-octylphenyl)ethyl]benzene CAS Name: 1,2,3,4,5,6-hexakis[2-(4-octylphenyl)ethyl]benzene IUPAC Name: 1,2,3,4,5,6-hexakis[2-(4-octylphenyl)ethyl]benzene Traditional Name: 1,2,3,4,5,6-hexakis[2-(4-octylphenyl)ethyl]benzene Formula: C102H150 MolecularWeight: 1376.2824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)CCC2=C(C(=C(C(=C2CCC3=CC=C(C=C3)CCCCCCCC)CCC4=CC=C(C=C4)CCCCCCCC)CCC5=CC=C(C=C5)CCCCCCCC)CCC6=CC=C(C=C6)CCCCCCCC)CCC7=CC=C(C=C7)CCCCCCCC

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)CCC2=C(C(=C(C(=C2CCC3=CC=C(C=C3)CCCCCCCC)CCC4=CC=C(C=C4)CCCCCCCC)CCC5=CC=C(C=C5)CCCCCCCC)CCC6=CC=C(C=C6)CCCCCCCC)CCC7=CC=C(C=C7)CCCCCCCC

InChI

InChI=1S/C102H150/c1-7-13-19-25-31-37-43-85-49-61-91(62-50-85)73-79-97-98(80-74-92-63-51-86(52-64-92)44-38-32-26-20-14-8-2)100(82-76-94-67-55-88(56-68-94)46-40-34-28-22-16-10-4)102(84-78-96-71-59-90(60-72-96)48-42-36-30-24-18-12-6)101(83-77-95-69-57-89(58-70-95)47-41-35-29-23-17-11-5)99(97)81-75-93-65-53-87(54-66-93)45-39-33-27-21-15-9-3/h49-72H,7-48,73-84H2,1-6H3