5,5-bis(2-methylphenyl)cyclohexane-1,3-dione

Systemtic Name: 5,5-bis(2-methylphenyl)cyclohexane-1,3-dione Openeye Name: 5,5-bis(o-tolyl)cyclohexane-1,3-dione CAS Name: 5,5-bis(2-methylphenyl)cyclohexane-1,3-dione IUPAC Name: 5,5-bis(2-methylphenyl)cyclohexane-1,3-dione Traditional Name: 5,5-bis(o-tolyl)cyclohexane-1,3-quinone Formula: C20H20O2 MolecularWeight: 292.3716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CC(=O)CC(=O)C2)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1C2(CC(=O)CC(=O)C2)C3=CC=CC=C3C

InChI

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