[(E)-4-phenylsulfanylbut-3-en-2-yl] ethanoate

Systemtic Name: [(E)-4-phenylsulfanylbut-3-en-2-yl] ethanoate Openeye Name: [(E)-1-methyl-3-phenylsulfanyl-allyl] acetate CAS Name: acetic acid [(E)-4-(phenylthio)but-3-en-2-yl] ester IUPAC Name: [(E)-4-phenylsulfanylbut-3-en-2-yl] acetate Traditional Name: acetic acid [(E)-1-methyl-3-(phenylthio)allyl] ester Formula: C12H14O2S MolecularWeight: 222.30336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O2S/c1-10(14-11(2)13)8-9-15-12-6-4-3-5-7-12/h3-10H,1-2H3/b9-8+