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

Systemtic Name: S-phenyl (2S,3R)-3-oxidanyl-3-phenyl-2-phenylmethoxy-propanethioate Openeye Name: S-phenyl (2S,3R)-2-benzyloxy-3-hydroxy-3-phenyl-propanethioate CAS Name: (2S,3R)-3-hydroxy-3-phenyl-2-phenylmethoxypropanethioic acid S-phenyl ester IUPAC Name: S-phenyl (2S,3R)-3-hydroxy-3-phenyl-2-phenylmethoxypropanethioate Traditional Name: (2S,3R)-2-benzoxy-3-hydroxy-3-phenyl-propanethioic acid S-phenyl ester Formula: C22H20O3S MolecularWeight: 364.4574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(C(C2=CC=CC=C2)O)C(=O)SC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H]([C@@H](C2=CC=CC=C2)O)C(=O)SC3=CC=CC=C3

InChI

InChI=1S/C22H20O3S/c23-20(18-12-6-2-7-13-18)21(25-16-17-10-4-1-5-11-17)22(24)26-19-14-8-3-9-15-19/h1-15,20-21,23H,16H2/t20-,21+/m1/s1