methyl 2-[(3R,4R)-5-oxidanylidene-4-(phenylsulfonyl)-4-prop-2-enyl-oxolan-3-yl]ethanoate

Systemtic Name: methyl 2-[(3R,4R)-5-oxidanylidene-4-(phenylsulfonyl)-4-prop-2-enyl-oxolan-3-yl]ethanoate Openeye Name: methyl 2-[(3R,4R)-4-allyl-4-(benzenesulfonyl)-5-oxo-tetrahydrofuran-3-yl]acetate CAS Name: 2-[(3R,4R)-4-(benzenesulfonyl)-5-oxo-4-prop-2-enyl-3-oxolanyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3R,4R)-4-(benzenesulfonyl)-5-oxo-4-prop-2-enyloxolan-3-yl]acetate Traditional Name: 2-[(3R,4R)-4-allyl-4-besyl-5-keto-tetrahydrofuran-3-yl]acetic acid methyl ester Formula: C16H18O6S MolecularWeight: 338.37552

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1COC(=O)C1(CC=C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC(=O)C[C@@H]1COC(=O)[C@]1(CC=C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H18O6S/c1-3-9-16(23(19,20)13-7-5-4-6-8-13)12(10-14(17)21-2)11-22-15(16)18/h3-8,12H,1,9-11H2,2H3/t12-,16-/m1/s1