3-(4-methylphenyl)sulfonyloxybutan-2-yl ethanoate

Systemtic Name: 3-(4-methylphenyl)sulfonyloxybutan-2-yl ethanoate Openeye Name: [1-methyl-2-(p-tolylsulfonyloxy)propyl] acetate CAS Name: acetic acid 3-(4-methylphenyl)sulfonyloxybutan-2-yl ester IUPAC Name: 3-(4-methylphenyl)sulfonyloxybutan-2-yl acetate Traditional Name: acetic acid (1-methyl-2-tosyloxy-propyl) ester Formula: C13H18O5S MolecularWeight: 286.34402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O5S/c1-9-5-7-13(8-6-9)19(15,16)18-11(3)10(2)17-12(4)14/h5-8,10-11H,1-4H3