5,5-bis(4-methylphenyl)cyclohexane-1,3-dione

Systemtic Name: 5,5-bis(4-methylphenyl)cyclohexane-1,3-dione Openeye Name: 5,5-bis(p-tolyl)cyclohexane-1,3-dione CAS Name: 5,5-bis(4-methylphenyl)cyclohexane-1,3-dione IUPAC Name: 5,5-bis(4-methylphenyl)cyclohexane-1,3-dione Traditional Name: 5,5-bis(p-tolyl)cyclohexane-1,3-quinone Formula: C20H20O2 MolecularWeight: 292.3716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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