[(2R)-1-[(R)-(4-methylphenyl)sulfinyl]pent-4-en-2-yl] ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C[C@@H](CC=C)OC(=O)C

InChI

InChI=1S/C14H18O3S/c1-4-5-13(17-12(3)15)10-18(16)14-8-6-11(2)7-9-14/h4,6-9,13H,1,5,10H2,2-3H3/t13-,18-/m1/s1