[(2R)-5-(4-methylphenyl)sulfonylpentan-2-yl] ethanoate

Systemtic Name: [(2R)-5-(4-methylphenyl)sulfonylpentan-2-yl] ethanoate Openeye Name: [(1R)-1-methyl-4-(p-tolylsulfonyl)butyl] acetate CAS Name: acetic acid [(2R)-5-(4-methylphenyl)sulfonylpentan-2-yl] ester IUPAC Name: [(2R)-5-(4-methylphenyl)sulfonylpentan-2-yl] acetate Traditional Name: acetic acid [(1R)-1-methyl-4-tosyl-butyl] ester Formula: C14H20O4S MolecularWeight: 284.3712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCCC(C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H20O4S/c1-11-6-8-14(9-7-11)19(16,17)10-4-5-12(2)18-13(3)15/h6-9,12H,4-5,10H2,1-3H3/t12-/m1/s1