[(2S,3R)-2,4-dimethyl-1-(4-methylphenyl)sulfonyloxy-pentan-3-yl] ethanoate

Systemtic Name: [(2S,3R)-2,4-dimethyl-1-(4-methylphenyl)sulfonyloxy-pentan-3-yl] ethanoate Openeye Name: [(1R,2S)-1-isopropyl-2-methyl-3-(p-tolylsulfonyloxy)propyl] acetate CAS Name: acetic acid [(2S,3R)-2,4-dimethyl-1-(4-methylphenyl)sulfonyloxypentan-3-yl] ester IUPAC Name: [(2S,3R)-2,4-dimethyl-1-(4-methylphenyl)sulfonyloxypentan-3-yl] acetate Traditional Name: acetic acid [(1R,2S)-1-isopropyl-2-methyl-3-tosyloxy-propyl] ester Formula: C16H24O5S MolecularWeight: 328.42376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24O5S/c1-11(2)16(21-14(5)17)13(4)10-20-22(18,19)15-8-6-12(3)7-9-15/h6-9,11,13,16H,10H2,1-5H3/t13-,16+/m0/s1