S-phenyl (2R,3R)-2-methyl-3-oxidanyl-3-phenyl-propanethioate

Systemtic Name: S-phenyl (2R,3R)-2-methyl-3-oxidanyl-3-phenyl-propanethioate Openeye Name: S-phenyl (2R,3R)-3-hydroxy-2-methyl-3-phenyl-propanethioate CAS Name: (2R,3R)-3-hydroxy-2-methyl-3-phenylpropanethioic acid S-phenyl ester IUPAC Name: S-phenyl (2R,3R)-3-hydroxy-2-methyl-3-phenylpropanethioate Traditional Name: (2R,3R)-3-hydroxy-2-methyl-3-phenyl-propanethioic acid S-phenyl ester Formula: C16H16O2S MolecularWeight: 272.36204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)C(=O)SC2=CC=CC=C2

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O)C(=O)SC2=CC=CC=C2

InChI

InChI=1S/C16H16O2S/c1-12(15(17)13-8-4-2-5-9-13)16(18)19-14-10-6-3-7-11-14/h2-12,15,17H,1H3/t12-,15-/m1/s1