[1-acetyloxy-2-(phenylsulfonyl)prop-2-enyl] ethanoate

Systemtic Name: [1-acetyloxy-2-(phenylsulfonyl)prop-2-enyl] ethanoate Openeye Name: [1-acetoxy-2-(benzenesulfonyl)allyl] acetate CAS Name: acetic acid [1-acetyloxy-2-(benzenesulfonyl)prop-2-enyl] ester IUPAC Name: [1-acetyloxy-2-(benzenesulfonyl)prop-2-enyl] acetate Traditional Name: acetic acid (1-acetoxy-2-besyl-allyl) ester Formula: C13H14O6S MolecularWeight: 298.31166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O6S/c1-9(13(18-10(2)14)19-11(3)15)20(16,17)12-7-5-4-6-8-12/h4-8,13H,1H2,2-3H3