[(E)-3-(4-methylphenyl)sulfonylprop-2-enyl] ethanoate

Systemtic Name: [(E)-3-(4-methylphenyl)sulfonylprop-2-enyl] ethanoate Openeye Name: [(E)-3-(p-tolylsulfonyl)allyl] acetate CAS Name: acetic acid [(E)-3-(4-methylphenyl)sulfonylprop-2-enyl] ester IUPAC Name: [(E)-3-(4-methylphenyl)sulfonylprop-2-enyl] acetate Traditional Name: acetic acid [(E)-3-tosylallyl] ester Formula: C12H14O4S MolecularWeight: 254.30216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C=C/COC(=O)C

InChI

InChI=1S/C12H14O4S/c1-10-4-6-12(7-5-10)17(14,15)9-3-8-16-11(2)13/h3-7,9H,8H2,1-2H3/b9-3+