1-(4-methylphenyl)-3-(2,4,6-trimethylphenyl)propane-1,3-dione

Systemtic Name: 1-(4-methylphenyl)-3-(2,4,6-trimethylphenyl)propane-1,3-dione Openeye Name: 1-(p-tolyl)-3-(2,4,6-trimethylphenyl)propane-1,3-dione CAS Name: 1-(4-methylphenyl)-3-(2,4,6-trimethylphenyl)propane-1,3-dione IUPAC Name: 1-(4-methylphenyl)-3-(2,4,6-trimethylphenyl)propane-1,3-dione Traditional Name: 1-mesityl-3-(p-tolyl)propane-1,3-dione Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(=O)C2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(=O)C2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C19H20O2/c1-12-5-7-16(8-6-12)17(20)11-18(21)19-14(3)9-13(2)10-15(19)4/h5-10H,11H2,1-4H3