[1-[3-(4-methylphenyl)sulfonyloxyphenyl]-2-oxidanylidene-propyl] ethanoate

Systemtic Name: [1-[3-(4-methylphenyl)sulfonyloxyphenyl]-2-oxidanylidene-propyl] ethanoate Openeye Name: [2-oxo-1-[3-(p-tolylsulfonyloxy)phenyl]propyl] acetate CAS Name: acetic acid [1-[3-(4-methylphenyl)sulfonyloxyphenyl]-2-oxopropyl] ester IUPAC Name: [1-[3-(4-methylphenyl)sulfonyloxyphenyl]-2-oxopropyl] acetate Traditional Name: acetic acid [2-keto-1-(3-tosyloxyphenyl)propyl] ester Formula: C18H18O6S MolecularWeight: 362.39692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC(=C2)C(C(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC(=C2)C(C(=O)C)OC(=O)C

InChI

InChI=1S/C18H18O6S/c1-12-7-9-17(10-8-12)25(21,22)24-16-6-4-5-15(11-16)18(13(2)19)23-14(3)20/h4-11,18H,1-3H3