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

Systemtic Name: 1-[1-ethyl-2-(4-methylphenyl)cyclohexyl]-4-methyl-benzene Openeye Name: 1-[1-ethyl-2-(p-tolyl)cyclohexyl]-4-methyl-benzene CAS Name: 1-[1-ethyl-2-(4-methylphenyl)cyclohexyl]-4-methylbenzene IUPAC Name: 1-[1-ethyl-2-(4-methylphenyl)cyclohexyl]-4-methylbenzene Traditional Name: 1-[1-ethyl-2-(p-tolyl)cyclohexyl]-4-methyl-benzene Formula: C22H28 MolecularWeight: 292.45772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCCC1C2=CC=C(C=C2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1(CCCCC1C2=CC=C(C=C2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H28/c1-4-22(20-14-10-18(3)11-15-20)16-6-5-7-21(22)19-12-8-17(2)9-13-19/h8-15,21H,4-7,16H2,1-3H3