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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O/c1-3-12(13)9-8-11-6-4-10(2)5-7-11/h4-9H,3H2,1-2H3/b9-8+