3-(4-methylphenyl)but-3-en-2-one

Systemtic Name: 3-(4-methylphenyl)but-3-en-2-one Openeye Name: 3-(p-tolyl)but-3-en-2-one CAS Name: 3-(4-methylphenyl)-3-buten-2-one IUPAC Name: 3-(4-methylphenyl)but-3-en-2-one Traditional Name: 3-(p-tolyl)but-3-en-2-one Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O/c1-8-4-6-11(7-5-8)9(2)10(3)12/h4-7H,2H2,1,3H3