[(1S)-1-(3-methoxy-4-methylsulfonyloxy-phenyl)prop-2-enyl] 3-oxidanylidenebutanoate

Systemtic Name: [(1S)-1-(3-methoxy-4-methylsulfonyloxy-phenyl)prop-2-enyl] 3-oxidanylidenebutanoate Openeye Name: [(1S)-1-(3-methoxy-4-methylsulfonyloxy-phenyl)allyl] 3-oxobutanoate CAS Name: 3-oxobutanoic acid [(1S)-1-(3-methoxy-4-methylsulfonyloxyphenyl)prop-2-enyl] ester IUPAC Name: [(1S)-1-(3-methoxy-4-methylsulfonyloxyphenyl)prop-2-enyl] 3-oxobutanoate Traditional Name: 3-ketobutyric acid [(1S)-1-(3-methoxy-4-methylsulfonyloxy-phenyl)allyl] ester Formula: C15H18O7S MolecularWeight: 342.36422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)CC(=O)O[C@@H](C=C)C1=CC(=C(C=C1)OS(=O)(=O)C)OC

InChI

InChI=1S/C15H18O7S/c1-5-12(21-15(17)8-10(2)16)11-6-7-13(14(9-11)20-3)22-23(4,18)19/h5-7,9,12H,1,8H2,2-4H3/t12-/m0/s1