2-[2-[2-(1H-inden-2-yl)-6-methyl-phenyl]-3-methyl-phenyl]-1H-indene

Systemtic Name: 2-[2-[2-(1H-inden-2-yl)-6-methyl-phenyl]-3-methyl-phenyl]-1H-indene Openeye Name: 2-[2-[2-(1H-inden-2-yl)-6-methyl-phenyl]-3-methyl-phenyl]-1H-indene CAS Name: 2-[2-[2-(1H-inden-2-yl)-6-methylphenyl]-3-methylphenyl]-1H-indene IUPAC Name: 2-[2-[2-(1H-inden-2-yl)-6-methylphenyl]-3-methylphenyl]-1H-indene Traditional Name: 2-[2-[2-(1H-inden-2-yl)-6-methyl-phenyl]-3-methyl-phenyl]-1H-indene Formula: C32H26 MolecularWeight: 410.54884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C2=C(C=CC=C2C)C3=CC4=CC=CC=C4C3)C5=CC6=CC=CC=C6C5

Isomeric SMILES

CC1=CC=CC(=C1C2=C(C=CC=C2C)C3=CC4=CC=CC=C4C3)C5=CC6=CC=CC=C6C5

InChI

InChI=1S/C32H26/c1-21-9-7-15-29(27-17-23-11-3-4-12-24(23)18-27)31(21)32-22(2)10-8-16-30(32)28-19-25-13-5-6-14-26(25)20-28/h3-17,19H,18,20H2,1-2H3