1-[4-heptyl-1-(3-methylphenyl)cyclohexyl]-3-methyl-benzene

Systemtic Name: 1-[4-heptyl-1-(3-methylphenyl)cyclohexyl]-3-methyl-benzene Openeye Name: 1-[4-heptyl-1-(m-tolyl)cyclohexyl]-3-methyl-benzene CAS Name: 1-[4-heptyl-1-(3-methylphenyl)cyclohexyl]-3-methylbenzene IUPAC Name: 1-[4-heptyl-1-(3-methylphenyl)cyclohexyl]-3-methylbenzene Traditional Name: 1-[4-heptyl-1-(m-tolyl)cyclohexyl]-3-methyl-benzene Formula: C27H38 MolecularWeight: 362.59062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)(C2=CC(=CC=C2)C)C3=CC(=CC=C3)C

Isomeric SMILES

CCCCCCCC1CCC(CC1)(C2=CC(=CC=C2)C)C3=CC(=CC=C3)C

InChI

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