prop-2-enyl 4-oxidanylidene-3-(phenylsulfonyl)pentanoate

Systemtic Name: prop-2-enyl 4-oxidanylidene-3-(phenylsulfonyl)pentanoate Openeye Name: allyl 3-(benzenesulfonyl)-4-oxo-pentanoate CAS Name: 3-(benzenesulfonyl)-4-oxopentanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-(benzenesulfonyl)-4-oxopentanoate Traditional Name: 3-besyl-4-keto-valeric acid allyl ester Formula: C14H16O5S MolecularWeight: 296.33884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC(=O)OCC=C)S(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CC(=O)C(CC(=O)OCC=C)S(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C14H16O5S/c1-3-9-19-14(16)10-13(11(2)15)20(17,18)12-7-5-4-6-8-12/h3-8,13H,1,9-10H2,2H3