[(Z)-3-(phenylsulfonyl)prop-2-enyl] ethanoate

Systemtic Name: [(Z)-3-(phenylsulfonyl)prop-2-enyl] ethanoate Openeye Name: [(Z)-3-(benzenesulfonyl)allyl] acetate CAS Name: acetic acid [(Z)-3-(benzenesulfonyl)prop-2-enyl] ester IUPAC Name: [(Z)-3-(benzenesulfonyl)prop-2-enyl] acetate Traditional Name: acetic acid [(Z)-3-besylallyl] ester Formula: C11H12O4S MolecularWeight: 240.27558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=CS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CC(=O)OC/C=C\S(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C11H12O4S/c1-10(12)15-8-5-9-16(13,14)11-6-3-2-4-7-11/h2-7,9H,8H2,1H3/b9-5-