S-phenyl (2R)-2-oxidanyl-4-phenyl-butanethioate

Systemtic Name: S-phenyl (2R)-2-oxidanyl-4-phenyl-butanethioate Openeye Name: S-phenyl (2R)-2-hydroxy-4-phenyl-butanethioate CAS Name: (2R)-2-hydroxy-4-phenylbutanethioic acid S-phenyl ester IUPAC Name: S-phenyl (2R)-2-hydroxy-4-phenylbutanethioate Traditional Name: (2R)-2-hydroxy-4-phenyl-butanethioic acid S-phenyl ester Formula: C16H16O2S MolecularWeight: 272.36204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O2S/c17-15(12-11-13-7-3-1-4-8-13)16(18)19-14-9-5-2-6-10-14/h1-10,15,17H,11-12H2/t15-/m1/s1