(1Z,3E)-2,2-diphenyl-1,3-bis(phenylmethylidene)indene

Systemtic Name: (1Z,3E)-2,2-diphenyl-1,3-bis(phenylmethylidene)indene Openeye Name: (1Z,3E)-1,3-dibenzylidene-2,2-diphenyl-indane CAS Name: (1Z,3E)-2,2-diphenyl-1,3-bis(phenylmethylene)indene IUPAC Name: (1Z,3E)-1,3-dibenzylidene-2,2-diphenylindene Traditional Name: (1Z,3E)-1,3-dibenzal-2,2-diphenyl-indane Formula: C35H26 MolecularWeight: 446.58094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C3=CC=CC=C3C(=CC4=CC=CC=C4)C2(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C3=CC=CC=C3/C(=C/C4=CC=CC=C4)/C2(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H26/c1-5-15-27(16-6-1)25-33-31-23-13-14-24-32(31)34(26-28-17-7-2-8-18-28)35(33,29-19-9-3-10-20-29)30-21-11-4-12-22-30/h1-26H/b33-25-,34-26+