2-methyl-3-[2-[2-methyl-7-(4-methylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-methylphenyl)-1H-indene

Systemtic Name: 2-methyl-3-[2-[2-methyl-7-(4-methylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-methylphenyl)-1H-indene Openeye Name: 2-methyl-3-[2-[2-methyl-7-(p-tolyl)-3H-inden-1-yl]cyclohexyl]-4-(p-tolyl)-1H-indene CAS Name: 2-methyl-3-[2-[2-methyl-7-(4-methylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-methylphenyl)-1H-indene IUPAC Name: 2-methyl-3-[2-[2-methyl-7-(4-methylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-methylphenyl)-1H-indene Traditional Name: 2-methyl-3-[2-[2-methyl-7-(p-tolyl)-3H-inden-1-yl]cyclohexyl]-4-(p-tolyl)-1H-indene Formula: C40H40 MolecularWeight: 520.7456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C)C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)C)C

Isomeric SMILES

CC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C)C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)C)C

InChI

InChI=1S/C40H40/c1-25-15-19-29(20-16-25)33-13-7-9-31-23-27(3)37(39(31)33)35-11-5-6-12-36(35)38-28(4)24-32-10-8-14-34(40(32)38)30-21-17-26(2)18-22-30/h7-10,13-22,35-36H,5-6,11-12,23-24H2,1-4H3