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

Systemtic Name: 1-[4-ethyl-1-(3-methylphenyl)cyclohexyl]-3-methyl-benzene Openeye Name: 1-[4-ethyl-1-(m-tolyl)cyclohexyl]-3-methyl-benzene CAS Name: 1-[4-ethyl-1-(3-methylphenyl)cyclohexyl]-3-methylbenzene IUPAC Name: 1-[4-ethyl-1-(3-methylphenyl)cyclohexyl]-3-methylbenzene Traditional Name: 1-[4-ethyl-1-(m-tolyl)cyclohexyl]-3-methyl-benzene Formula: C22H28 MolecularWeight: 292.45772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(CC1)(C2=CC(=CC=C2)C)C3=CC(=CC=C3)C

Isomeric SMILES

CCC1CCC(CC1)(C2=CC(=CC=C2)C)C3=CC(=CC=C3)C

InChI

InChI=1S/C22H28/c1-4-19-11-13-22(14-12-19,20-9-5-7-17(2)15-20)21-10-6-8-18(3)16-21/h5-10,15-16,19H,4,11-14H2,1-3H3