1-phenyl-2-[(1-phenyl-1H-inden-2-yl)methyl]-1H-indene

Systemtic Name: 1-phenyl-2-[(1-phenyl-1H-inden-2-yl)methyl]-1H-indene Openeye Name: 1-phenyl-2-[(1-phenyl-1H-inden-2-yl)methyl]-1H-indene CAS Name: 1-phenyl-2-[(1-phenyl-1H-inden-2-yl)methyl]-1H-indene IUPAC Name: 1-phenyl-2-[(1-phenyl-1H-inden-2-yl)methyl]-1H-indene Traditional Name: 1-phenyl-2-[(1-phenyl-1H-inden-2-yl)methyl]-1H-indene Formula: C31H24 MolecularWeight: 396.52226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3C=C2CC4=CC5=CC=CC=C5C4C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2C3=CC=CC=C3C=C2CC4=CC5=CC=CC=C5C4C6=CC=CC=C6

InChI

InChI=1S/C31H24/c1-3-11-22(12-4-1)30-26(19-24-15-7-9-17-28(24)30)21-27-20-25-16-8-10-18-29(25)31(27)23-13-5-2-6-14-23/h1-20,30-31H,21H2