[(E,3R)-1-[(R)-(4-methylphenyl)sulfinyl]pent-1-en-3-yl] ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=CS(=O)C1=CC=C(C=C1)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H18O3S/c1-4-13(17-12(3)15)9-10-18(16)14-7-5-11(2)6-8-14/h5-10,13H,4H2,1-3H3/b10-9+/t13-,18-/m1/s1