1-[4-heptyl-1-(2-methylphenyl)cyclohexyl]-2-methyl-benzene

Systemtic Name: 1-[4-heptyl-1-(2-methylphenyl)cyclohexyl]-2-methyl-benzene Openeye Name: 1-[4-heptyl-1-(o-tolyl)cyclohexyl]-2-methyl-benzene CAS Name: 1-[4-heptyl-1-(2-methylphenyl)cyclohexyl]-2-methylbenzene IUPAC Name: 1-[4-heptyl-1-(2-methylphenyl)cyclohexyl]-2-methylbenzene Traditional Name: 1-[4-heptyl-1-(o-tolyl)cyclohexyl]-2-methyl-benzene Formula: C27H38 MolecularWeight: 362.59062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)(C2=CC=CC=C2C)C3=CC=CC=C3C

Isomeric SMILES

CCCCCCCC1CCC(CC1)(C2=CC=CC=C2C)C3=CC=CC=C3C

InChI

InChI=1S/C27H38/c1-4-5-6-7-8-15-24-18-20-27(21-19-24,25-16-11-9-13-22(25)2)26-17-12-10-14-23(26)3/h9-14,16-17,24H,4-8,15,18-21H2,1-3H3