1-[[2-(5,6-dimethyl-3H-inden-1-yl)phenyl]methyl]-5,6-dimethyl-1H-indene

Systemtic Name: 1-[[2-(5,6-dimethyl-3H-inden-1-yl)phenyl]methyl]-5,6-dimethyl-1H-indene Openeye Name: 1-[[2-(5,6-dimethyl-3H-inden-1-yl)phenyl]methyl]-5,6-dimethyl-1H-indene CAS Name: 1-[[2-(5,6-dimethyl-3H-inden-1-yl)phenyl]methyl]-5,6-dimethyl-1H-indene IUPAC Name: 1-[[2-(5,6-dimethyl-3H-inden-1-yl)phenyl]methyl]-5,6-dimethyl-1H-indene Traditional Name: 1-[2-(5,6-dimethyl-3H-inden-1-yl)benzyl]-5,6-dimethyl-1H-indene Formula: C29H28 MolecularWeight: 376.53262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CC=C2C3=CC=CC=C3CC4C=CC5=CC(=C(C=C45)C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CC=C2C3=CC=CC=C3CC4C=CC5=CC(=C(C=C45)C)C)C

InChI

InChI=1S/C29H28/c1-18-13-23-9-10-25(28(23)15-20(18)3)17-22-7-5-6-8-26(22)27-12-11-24-14-19(2)21(4)16-29(24)27/h5-10,12-16,25H,11,17H2,1-4H3