1,3-dimethyl-5-[[4-(4-methylcyclohexyl)cyclohexyl]methyl]-2-(4-methylphenyl)benzene

Systemtic Name: 1,3-dimethyl-5-[[4-(4-methylcyclohexyl)cyclohexyl]methyl]-2-(4-methylphenyl)benzene Openeye Name: 1,3-dimethyl-5-[[4-(4-methylcyclohexyl)cyclohexyl]methyl]-2-(p-tolyl)benzene CAS Name: 1,3-dimethyl-5-[[4-(4-methylcyclohexyl)cyclohexyl]methyl]-2-(4-methylphenyl)benzene IUPAC Name: 1,3-dimethyl-5-[[4-(4-methylcyclohexyl)cyclohexyl]methyl]-2-(4-methylphenyl)benzene Traditional Name: 1,3-dimethyl-5-[[4-(4-methylcyclohexyl)cyclohexyl]methyl]-2-(p-tolyl)benzene Formula: C29H40 MolecularWeight: 388.6279

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C2CCC(CC2)CC3=CC(=C(C(=C3)C)C4=CC=C(C=C4)C)C

Isomeric SMILES

CC1CCC(CC1)C2CCC(CC2)CC3=CC(=C(C(=C3)C)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C29H40/c1-20-5-11-26(12-6-20)27-15-9-24(10-16-27)19-25-17-22(3)29(23(4)18-25)28-13-7-21(2)8-14-28/h7-8,13-14,17-18,20,24,26-27H,5-6,9-12,15-16,19H2,1-4H3