[(3R)-1-(4-methylphenyl)sulfonylpentan-3-yl] ethanoate

Systemtic Name: [(3R)-1-(4-methylphenyl)sulfonylpentan-3-yl] ethanoate Openeye Name: [(1R)-1-ethyl-3-(p-tolylsulfonyl)propyl] acetate CAS Name: acetic acid [(3R)-1-(4-methylphenyl)sulfonylpentan-3-yl] ester IUPAC Name: [(3R)-1-(4-methylphenyl)sulfonylpentan-3-yl] acetate Traditional Name: acetic acid [(1R)-1-ethyl-3-tosyl-propyl] ester Formula: C14H20O4S MolecularWeight: 284.3712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O4S/c1-4-13(18-12(3)15)9-10-19(16,17)14-7-5-11(2)6-8-14/h5-8,13H,4,9-10H2,1-3H3/t13-/m1/s1