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

Systemtic Name: 1,3-dimethyl-5-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]-2-(4-methylphenyl)benzene Openeye Name: 1,3-dimethyl-5-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]-2-(p-tolyl)benzene CAS Name: 1,3-dimethyl-5-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]-2-(4-methylphenyl)benzene IUPAC Name: 1,3-dimethyl-5-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]-2-(4-methylphenyl)benzene Traditional Name: 1,3-dimethyl-5-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]-2-(p-tolyl)benzene Formula: C30H42 MolecularWeight: 402.65448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C2CCC(CC2)CCC3=CC(=C(C(=C3)C)C4=CC=C(C=C4)C)C

Isomeric SMILES

CC1CCC(CC1)C2CCC(CC2)CCC3=CC(=C(C(=C3)C)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C30H42/c1-21-5-13-27(14-6-21)28-17-11-25(12-18-28)9-10-26-19-23(3)30(24(4)20-26)29-15-7-22(2)8-16-29/h7-8,15-16,19-21,25,27-28H,5-6,9-14,17-18H2,1-4H3