(1Z,3E)-1,3-bis[(4-methylphenyl)methylidene]-2,2-diphenyl-indene

Systemtic Name: (1Z,3E)-1,3-bis[(4-methylphenyl)methylidene]-2,2-diphenyl-indene Openeye Name: (1Z,3E)-2,2-diphenyl-1,3-bis(p-tolylmethylene)indane CAS Name: (1Z,3E)-1,3-bis[(4-methylphenyl)methylidene]-2,2-diphenylindene IUPAC Name: (1Z,3E)-1,3-bis[(4-methylphenyl)methylidene]-2,2-diphenylindene Traditional Name: (1Z,3E)-1,3-bis(4-methylbenzylidene)-2,2-diphenyl-indane Formula: C37H30 MolecularWeight: 474.6341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C3=CC=CC=C3C(=CC4=CC=C(C=C4)C)C2(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\C3=CC=CC=C3/C(=C/C4=CC=C(C=C4)C)/C2(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H30/c1-27-17-21-29(22-18-27)25-35-33-15-9-10-16-34(33)36(26-30-23-19-28(2)20-24-30)37(35,31-11-5-3-6-12-31)32-13-7-4-8-14-32/h3-26H,1-2H3/b35-25-,36-26+