S-ethyl (2R,3R)-3-oxidanyl-3-phenyl-2-phenylmethoxy-propanethioate

Systemtic Name: S-ethyl (2R,3R)-3-oxidanyl-3-phenyl-2-phenylmethoxy-propanethioate Openeye Name: S-ethyl (2R,3R)-2-benzyloxy-3-hydroxy-3-phenyl-propanethioate CAS Name: (2R,3R)-3-hydroxy-3-phenyl-2-phenylmethoxypropanethioic acid S-ethyl ester IUPAC Name: S-ethyl (2R,3R)-3-hydroxy-3-phenyl-2-phenylmethoxypropanethioate Traditional Name: (2R,3R)-2-benzoxy-3-hydroxy-3-phenyl-propanethioic acid S-ethyl ester Formula: C18H20O3S MolecularWeight: 316.4146

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C(C(C1=CC=CC=C1)O)OCC2=CC=CC=C2

Isomeric SMILES

CCSC(=O)[C@@H]([C@@H](C1=CC=CC=C1)O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H20O3S/c1-2-22-18(20)17(16(19)15-11-7-4-8-12-15)21-13-14-9-5-3-6-10-14/h3-12,16-17,19H,2,13H2,1H3/t16-,17-/m1/s1