1-(4-methylphenyl)pent-4-en-1-one

Systemtic Name: 1-(4-methylphenyl)pent-4-en-1-one Openeye Name: 1-(p-tolyl)pent-4-en-1-one CAS Name: 1-(4-methylphenyl)-4-penten-1-one IUPAC Name: 1-(4-methylphenyl)pent-4-en-1-one Traditional Name: 1-(p-tolyl)pent-4-en-1-one Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O/c1-3-4-5-12(13)11-8-6-10(2)7-9-11/h3,6-9H,1,4-5H2,2H3