1-[(E)-1,2-diphenylethenyl]-2-[(Z)-1,2-diphenylethenyl]-3-phenyl-benzene

Systemtic Name: 1-[(E)-1,2-diphenylethenyl]-2-[(Z)-1,2-diphenylethenyl]-3-phenyl-benzene Openeye Name: 1-[(E)-1,2-diphenylvinyl]-2-[(Z)-1,2-diphenylvinyl]-3-phenyl-benzene CAS Name: 1-[(E)-1,2-diphenylethenyl]-2-[(Z)-1,2-diphenylethenyl]-3-phenylbenzene IUPAC Name: 1-[(E)-1,2-diphenylethenyl]-2-[(Z)-1,2-diphenylethenyl]-3-phenylbenzene Traditional Name: 1-[(E)-1,2-diphenylvinyl]-2-[(Z)-1,2-diphenylvinyl]-3-phenyl-benzene Formula: C40H30 MolecularWeight: 510.6662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C3=CC=CC(=C3C(=CC4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C3=CC=CC(=C3/C(=C\C4=CC=CC=C4)/C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H30/c1-6-17-31(18-7-1)29-38(34-23-12-4-13-24-34)37-28-16-27-36(33-21-10-3-11-22-33)40(37)39(35-25-14-5-15-26-35)30-32-19-8-2-9-20-32/h1-30H/b38-29+,39-30-