(E)-1-(4-methylphenyl)pent-3-en-2-one

Systemtic Name: (E)-1-(4-methylphenyl)pent-3-en-2-one Openeye Name: (E)-1-(p-tolyl)pent-3-en-2-one CAS Name: (E)-1-(4-methylphenyl)-3-penten-2-one IUPAC Name: (E)-1-(4-methylphenyl)pent-3-en-2-one Traditional Name: (E)-1-(p-tolyl)pent-3-en-2-one Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O/c1-3-4-12(13)9-11-7-5-10(2)6-8-11/h3-8H,9H2,1-2H3/b4-3+