ethyl (2R)-2-[(S)-(4-methylsulfanylphenyl)-oxidanyl-methyl]but-3-enoate

Systemtic Name: ethyl (2R)-2-[(S)-(4-methylsulfanylphenyl)-oxidanyl-methyl]but-3-enoate Openeye Name: ethyl (2R)-2-[(S)-hydroxy-(4-methylsulfanylphenyl)methyl]but-3-enoate CAS Name: (2R)-2-[(S)-hydroxy-[4-(methylthio)phenyl]methyl]-3-butenoic acid ethyl ester IUPAC Name: ethyl (2R)-2-[(S)-hydroxy-(4-methylsulfanylphenyl)methyl]but-3-enoate Traditional Name: (2R)-2-[(S)-hydroxy-[4-(methylthio)phenyl]methyl]but-3-enoic acid ethyl ester Formula: C14H18O3S MolecularWeight: 266.35592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C=C)C(C1=CC=C(C=C1)SC)O

Isomeric SMILES

CCOC(=O)[C@H](C=C)[C@@H](C1=CC=C(C=C1)SC)O

InChI

InChI=1S/C14H18O3S/c1-4-12(14(16)17-5-2)13(15)10-6-8-11(18-3)9-7-10/h4,6-9,12-13,15H,1,5H2,2-3H3/t12-,13-/m1/s1