[(2E)-2-[(4-methylphenyl)methylidene]-3-oxidanylidene-butyl] ethanoate

Systemtic Name: [(2E)-2-[(4-methylphenyl)methylidene]-3-oxidanylidene-butyl] ethanoate Openeye Name: [(2E)-3-oxo-2-(p-tolylmethylene)butyl] acetate CAS Name: acetic acid [(2E)-2-[(4-methylphenyl)methylidene]-3-oxobutyl] ester IUPAC Name: [(2E)-2-[(4-methylphenyl)methylidene]-3-oxobutyl] acetate Traditional Name: acetic acid [(E)-2-acetyl-3-(p-tolyl)allyl] ester Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O3/c1-10-4-6-13(7-5-10)8-14(11(2)15)9-17-12(3)16/h4-8H,9H2,1-3H3/b14-8+