2-[2-[2-(4,7-dimethyl-1H-inden-2-yl)phenyl]phenyl]-4,7-dimethyl-1H-indene

Systemtic Name: 2-[2-[2-(4,7-dimethyl-1H-inden-2-yl)phenyl]phenyl]-4,7-dimethyl-1H-indene Openeye Name: 2-[2-[2-(4,7-dimethyl-1H-inden-2-yl)phenyl]phenyl]-4,7-dimethyl-1H-indene CAS Name: 2-[2-[2-(4,7-dimethyl-1H-inden-2-yl)phenyl]phenyl]-4,7-dimethyl-1H-indene IUPAC Name: 2-[2-[2-(4,7-dimethyl-1H-inden-2-yl)phenyl]phenyl]-4,7-dimethyl-1H-indene Traditional Name: 2-[2-[2-(4,7-dimethyl-1H-inden-2-yl)phenyl]phenyl]-4,7-dimethyl-1H-indene Formula: C34H30 MolecularWeight: 438.602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(=CC2=C(C=C1)C)C3=CC=CC=C3C4=CC=CC=C4C5=CC6=C(C=CC(=C6C5)C)C

Isomeric SMILES

CC1=C2CC(=CC2=C(C=C1)C)C3=CC=CC=C3C4=CC=CC=C4C5=CC6=C(C=CC(=C6C5)C)C

InChI

InChI=1S/C34H30/c1-21-13-14-22(2)32-18-25(17-31(21)32)27-9-5-7-11-29(27)30-12-8-6-10-28(30)26-19-33-23(3)15-16-24(4)34(33)20-26/h5-17,19H,18,20H2,1-4H3