[(1E,3E)-4-phenylsulfanylbuta-1,3-dienyl] ethanoate

Systemtic Name: [(1E,3E)-4-phenylsulfanylbuta-1,3-dienyl] ethanoate Openeye Name: [(1E,3E)-4-phenylsulfanylbuta-1,3-dienyl] acetate CAS Name: acetic acid [(1E,3E)-4-(phenylthio)buta-1,3-dienyl] ester IUPAC Name: [(1E,3E)-4-phenylsulfanylbuta-1,3-dienyl] acetate Traditional Name: acetic acid [(1E,3E)-4-(phenylthio)buta-1,3-dienyl] ester Formula: C12H12O2S MolecularWeight: 220.28748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC=CC=CSC1=CC=CC=C1

Isomeric SMILES

CC(=O)O/C=C/C=C/SC1=CC=CC=C1

InChI

InChI=1S/C12H12O2S/c1-11(13)14-9-5-6-10-15-12-7-3-2-4-8-12/h2-10H,1H3/b9-5+,10-6+