2-(2,4-dimethylphenyl)-5-(2-methylphenyl)cyclohexane-1,3-dione

Systemtic Name: 2-(2,4-dimethylphenyl)-5-(2-methylphenyl)cyclohexane-1,3-dione Openeye Name: 2-(2,4-dimethylphenyl)-5-(o-tolyl)cyclohexane-1,3-dione CAS Name: 2-(2,4-dimethylphenyl)-5-(2-methylphenyl)cyclohexane-1,3-dione IUPAC Name: 2-(2,4-dimethylphenyl)-5-(2-methylphenyl)cyclohexane-1,3-dione Traditional Name: 2-(2,4-dimethylphenyl)-5-(o-tolyl)cyclohexane-1,3-quinone Formula: C21H22O2 MolecularWeight: 306.39818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2C(=O)CC(CC2=O)C3=CC=CC=C3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2C(=O)CC(CC2=O)C3=CC=CC=C3C)C

InChI

InChI=1S/C21H22O2/c1-13-8-9-18(15(3)10-13)21-19(22)11-16(12-20(21)23)17-7-5-4-6-14(17)2/h4-10,16,21H,11-12H2,1-3H3