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

Systemtic Name: 1-[(4,7-dimethyl-1H-inden-1-yl)-(2-methylphenyl)methyl]-4,7-dimethyl-1H-indene Openeye Name: 1-[(4,7-dimethyl-1H-inden-1-yl)-(o-tolyl)methyl]-4,7-dimethyl-1H-indene CAS Name: 1-[(4,7-dimethyl-1H-inden-1-yl)-(2-methylphenyl)methyl]-4,7-dimethyl-1H-indene IUPAC Name: 1-[(4,7-dimethyl-1H-inden-1-yl)-(2-methylphenyl)methyl]-4,7-dimethyl-1H-indene Traditional Name: 1-[(4,7-dimethyl-1H-inden-1-yl)-(o-tolyl)methyl]-4,7-dimethyl-1H-indene Formula: C30H30 MolecularWeight: 390.5592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(C2=C(C=C1)C)C(C3C=CC4=C(C=CC(=C34)C)C)C5=CC=CC=C5C

Isomeric SMILES

CC1=C2C=CC(C2=C(C=C1)C)C(C3C=CC4=C(C=CC(=C34)C)C)C5=CC=CC=C5C

InChI

InChI=1S/C30H30/c1-18-8-6-7-9-23(18)30(26-16-14-24-19(2)10-12-21(4)28(24)26)27-17-15-25-20(3)11-13-22(5)29(25)27/h6-17,26-27,30H,1-5H3