[(E)-4-(4-methylphenyl)sulfonylbut-3-en-2-yl] ethanoate

Systemtic Name: [(E)-4-(4-methylphenyl)sulfonylbut-3-en-2-yl] ethanoate Openeye Name: [(E)-1-methyl-3-(p-tolylsulfonyl)allyl] acetate CAS Name: acetic acid [(E)-4-(4-methylphenyl)sulfonylbut-3-en-2-yl] ester IUPAC Name: [(E)-4-(4-methylphenyl)sulfonylbut-3-en-2-yl] acetate Traditional Name: acetic acid [(E)-1-methyl-3-tosyl-allyl] ester Formula: C13H16O4S MolecularWeight: 268.32874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O4S/c1-10-4-6-13(7-5-10)18(15,16)9-8-11(2)17-12(3)14/h4-9,11H,1-3H3/b9-8+