[(2R)-1-[(R)-(4-methylphenyl)sulfinyl]butan-2-yl] ethanoate

Systemtic Name: [(2R)-1-[(R)-(4-methylphenyl)sulfinyl]butan-2-yl] ethanoate Openeye Name: [(1R)-1-[[(R)-p-tolylsulfinyl]methyl]propyl] acetate CAS Name: acetic acid [(2R)-1-[(R)-(4-methylphenyl)sulfinyl]butan-2-yl] ester IUPAC Name: [(2R)-1-[(R)-(4-methylphenyl)sulfinyl]butan-2-yl] acetate Traditional Name: acetic acid [(1R)-1-[[(R)-p-tolylsulfinyl]methyl]propyl] ester Formula: C13H18O3S MolecularWeight: 254.34522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CS(=O)C1=CC=C(C=C1)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H18O3S/c1-4-12(16-11(3)14)9-17(15)13-7-5-10(2)6-8-13/h5-8,12H,4,9H2,1-3H3/t12-,17-/m1/s1