(4-methylphenyl)-[1-(4-methylphenyl)cyclohexyl]methanone

Systemtic Name: (4-methylphenyl)-[1-(4-methylphenyl)cyclohexyl]methanone Openeye Name: p-tolyl-[1-(p-tolyl)cyclohexyl]methanone CAS Name: (4-methylphenyl)-[1-(4-methylphenyl)cyclohexyl]methanone IUPAC Name: (4-methylphenyl)-[1-(4-methylphenyl)cyclohexyl]methanone Traditional Name: p-tolyl-[1-(p-tolyl)cyclohexyl]methanone Formula: C21H24O MolecularWeight: 292.41466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2(CCCCC2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2(CCCCC2)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H24O/c1-16-6-10-18(11-7-16)20(22)21(14-4-3-5-15-21)19-12-8-17(2)9-13-19/h6-13H,3-5,14-15H2,1-2H3