[(1E)-3-(phenylcarbonylsulfanylmethyl)buta-1,3-dienyl] ethanoate

Systemtic Name: [(1E)-3-(phenylcarbonylsulfanylmethyl)buta-1,3-dienyl] ethanoate Openeye Name: [(1E)-3-(benzoylsulfanylmethyl)buta-1,3-dienyl] acetate CAS Name: acetic acid [(1E)-3-[(benzoylthio)methyl]buta-1,3-dienyl] ester IUPAC Name: [(1E)-3-(benzoylsulfanylmethyl)buta-1,3-dienyl] acetate Traditional Name: acetic acid [(1E)-3-[(benzoylthio)methyl]buta-1,3-dienyl] ester Formula: C14H14O3S MolecularWeight: 262.32416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC=CC(=C)CSC(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C14H14O3S/c1-11(8-9-17-12(2)15)10-18-14(16)13-6-4-3-5-7-13/h3-9H,1,10H2,2H3/b9-8+