(3R)-3-(4-methoxy-2-methyl-phenyl)sulfonylbutanoate

Systemtic Name: (3R)-3-(4-methoxy-2-methyl-phenyl)sulfonylbutanoate Openeye Name: (3R)-3-(4-methoxy-2-methyl-phenyl)sulfonylbutanoate CAS Name: (3R)-3-(4-methoxy-2-methylphenyl)sulfonylbutanoate IUPAC Name: (3R)-3-(4-methoxy-2-methylphenyl)sulfonylbutanoate Traditional Name: (3R)-3-(4-methoxy-2-methyl-phenyl)sulfonylbutyrate Formula: C12H15O5S- MolecularWeight: 271.3095

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)S(=O)(=O)C(C)CC(=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC)S(=O)(=O)[C@H](C)CC(=O)[O-]

InChI

InChI=1S/C12H16O5S/c1-8-6-10(17-3)4-5-11(8)18(15,16)9(2)7-12(13)14/h4-6,9H,7H2,1-3H3,(H,13,14)/p-1/t9-/m1/s1