[(Z)-4-(phenylsulfonyl)hex-3-en-2-yl] ethanoate

Systemtic Name: [(Z)-4-(phenylsulfonyl)hex-3-en-2-yl] ethanoate Openeye Name: [(Z)-3-(benzenesulfonyl)-1-methyl-pent-2-enyl] acetate CAS Name: acetic acid [(Z)-4-(benzenesulfonyl)hex-3-en-2-yl] ester IUPAC Name: [(Z)-4-(benzenesulfonyl)hex-3-en-2-yl] acetate Traditional Name: acetic acid [(Z)-3-besyl-1-methyl-pent-2-enyl] ester Formula: C14H18O4S MolecularWeight: 282.35532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O4S/c1-4-13(10-11(2)18-12(3)15)19(16,17)14-8-6-5-7-9-14/h5-11H,4H2,1-3H3/b13-10-