2,2-dimethyl-1-(4-methylphenyl)but-3-en-1-one

Systemtic Name: 2,2-dimethyl-1-(4-methylphenyl)but-3-en-1-one Openeye Name: 2,2-dimethyl-1-(p-tolyl)but-3-en-1-one CAS Name: 2,2-dimethyl-1-(4-methylphenyl)-3-buten-1-one IUPAC Name: 2,2-dimethyl-1-(4-methylphenyl)but-3-en-1-one Traditional Name: 2,2-dimethyl-1-(p-tolyl)but-3-en-1-one Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O/c1-5-13(3,4)12(14)11-8-6-10(2)7-9-11/h5-9H,1H2,2-4H3