5,5-dimethyl-4-(4-methylphenyl)-2-(2,4,6-trimethylphenyl)cyclohexane-1,3-dione

Systemtic Name: 5,5-dimethyl-4-(4-methylphenyl)-2-(2,4,6-trimethylphenyl)cyclohexane-1,3-dione Openeye Name: 5,5-dimethyl-4-(p-tolyl)-2-(2,4,6-trimethylphenyl)cyclohexane-1,3-dione CAS Name: 5,5-dimethyl-4-(4-methylphenyl)-2-(2,4,6-trimethylphenyl)cyclohexane-1,3-dione IUPAC Name: 5,5-dimethyl-4-(4-methylphenyl)-2-(2,4,6-trimethylphenyl)cyclohexane-1,3-dione Traditional Name: 2-mesityl-5,5-dimethyl-4-(p-tolyl)cyclohexane-1,3-quinone Formula: C24H28O2 MolecularWeight: 348.47792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28O2/c1-14-7-9-18(10-8-14)22-23(26)21(19(25)13-24(22,5)6)20-16(3)11-15(2)12-17(20)4/h7-12,21-22H,13H2,1-6H3