[(1R)-1-(3-methoxy-4-methylsulfonyloxy-phenyl)prop-2-enyl] ethanoate

Systemtic Name: [(1R)-1-(3-methoxy-4-methylsulfonyloxy-phenyl)prop-2-enyl] ethanoate Openeye Name: [(1R)-1-(3-methoxy-4-methylsulfonyloxy-phenyl)allyl] acetate CAS Name: acetic acid [(1R)-1-(3-methoxy-4-methylsulfonyloxyphenyl)prop-2-enyl] ester IUPAC Name: [(1R)-1-(3-methoxy-4-methylsulfonyloxyphenyl)prop-2-enyl] acetate Traditional Name: acetic acid [(1R)-1-(3-methoxy-4-methylsulfonyloxy-phenyl)allyl] ester Formula: C13H16O6S MolecularWeight: 300.32754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O6S/c1-5-11(18-9(2)14)10-6-7-12(13(8-10)17-3)19-20(4,15)16/h5-8,11H,1H2,2-4H3/t11-/m1/s1