[(Z)-3-[(S)-(4-methylphenyl)sulfinyl]pent-3-en-2-yl] ethanoate

Systemtic Name: [(Z)-3-[(S)-(4-methylphenyl)sulfinyl]pent-3-en-2-yl] ethanoate Openeye Name: [(Z)-1-methyl-2-[(S)-p-tolylsulfinyl]but-2-enyl] acetate CAS Name: acetic acid [(Z)-3-[(S)-(4-methylphenyl)sulfinyl]pent-3-en-2-yl] ester IUPAC Name: [(Z)-3-[(S)-(4-methylphenyl)sulfinyl]pent-3-en-2-yl] acetate Traditional Name: acetic acid [(Z)-1-methyl-2-[(S)-p-tolylsulfinyl]but-2-enyl] ester Formula: C14H18O3S MolecularWeight: 266.35592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(/C(C)OC(=O)C)\[S@@](=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C14H18O3S/c1-5-14(11(3)17-12(4)15)18(16)13-8-6-10(2)7-9-13/h5-9,11H,1-4H3/b14-5-/t11?,18-/m0/s1