5,5-bis(3-methylphenyl)cyclohexane-1,3-dione

Systemtic Name: 5,5-bis(3-methylphenyl)cyclohexane-1,3-dione Openeye Name: 5,5-bis(m-tolyl)cyclohexane-1,3-dione CAS Name: 5,5-bis(3-methylphenyl)cyclohexane-1,3-dione IUPAC Name: 5,5-bis(3-methylphenyl)cyclohexane-1,3-dione Traditional Name: 5,5-bis(m-tolyl)cyclohexane-1,3-quinone Formula: C20H20O2 MolecularWeight: 292.3716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20O2/c1-14-5-3-7-16(9-14)20(12-18(21)11-19(22)13-20)17-8-4-6-15(2)10-17/h3-10H,11-13H2,1-2H3