[(Z)-1-(phenylsulfonyl)pent-1-en-3-yl] ethanoate

Systemtic Name: [(Z)-1-(phenylsulfonyl)pent-1-en-3-yl] ethanoate Openeye Name: [(Z)-3-(benzenesulfonyl)-1-ethyl-allyl] acetate CAS Name: acetic acid [(Z)-1-(benzenesulfonyl)pent-1-en-3-yl] ester IUPAC Name: [(Z)-1-(benzenesulfonyl)pent-1-en-3-yl] acetate Traditional Name: acetic acid [(Z)-3-besyl-1-ethyl-allyl] ester Formula: C13H16O4S MolecularWeight: 268.32874

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=CS(=O)(=O)C1=CC=CC=C1)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H16O4S/c1-3-12(17-11(2)14)9-10-18(15,16)13-7-5-4-6-8-13/h4-10,12H,3H2,1-2H3/b10-9-