(E)-6,6-dimethyl-1-(3-methylphenyl)hept-1-ene-3,5-dione

Systemtic Name: (E)-6,6-dimethyl-1-(3-methylphenyl)hept-1-ene-3,5-dione Openeye Name: (E)-6,6-dimethyl-1-(m-tolyl)hept-1-ene-3,5-dione CAS Name: (E)-6,6-dimethyl-1-(3-methylphenyl)-1-heptene-3,5-dione IUPAC Name: (E)-6,6-dimethyl-1-(3-methylphenyl)hept-1-ene-3,5-dione Traditional Name: (E)-6,6-dimethyl-1-(m-tolyl)hept-1-ene-3,5-dione Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20O2/c1-12-6-5-7-13(10-12)8-9-14(17)11-15(18)16(2,3)4/h5-10H,11H2,1-4H3/b9-8+