2,2,4-trimethyl-1-(3-methylphenyl)pentane-1,3-dione

Systemtic Name: 2,2,4-trimethyl-1-(3-methylphenyl)pentane-1,3-dione Openeye Name: 2,2,4-trimethyl-1-(m-tolyl)pentane-1,3-dione CAS Name: 2,2,4-trimethyl-1-(3-methylphenyl)pentane-1,3-dione IUPAC Name: 2,2,4-trimethyl-1-(3-methylphenyl)pentane-1,3-dione Traditional Name: 2,2,4-trimethyl-1-(m-tolyl)pentane-1,3-dione Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O2/c1-10(2)13(16)15(4,5)14(17)12-8-6-7-11(3)9-12/h6-10H,1-5H3