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

Systemtic Name: S-phenyl (2S,3R)-3-oxidanyl-2-phenylmethoxy-hexanethioate Openeye Name: S-phenyl (2S,3R)-2-benzyloxy-3-hydroxy-hexanethioate CAS Name: (2S,3R)-3-hydroxy-2-phenylmethoxyhexanethioic acid S-phenyl ester IUPAC Name: S-phenyl (2S,3R)-3-hydroxy-2-phenylmethoxyhexanethioate Traditional Name: (2S,3R)-2-benzoxy-3-hydroxy-hexanethioic acid S-phenyl ester Formula: C19H22O3S MolecularWeight: 330.44118

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C(=O)SC1=CC=CC=C1)OCC2=CC=CC=C2)O

Isomeric SMILES

CCC[C@H]([C@@H](C(=O)SC1=CC=CC=C1)OCC2=CC=CC=C2)O

InChI

InChI=1S/C19H22O3S/c1-2-9-17(20)18(22-14-15-10-5-3-6-11-15)19(21)23-16-12-7-4-8-13-16/h3-8,10-13,17-18,20H,2,9,14H2,1H3/t17-,18+/m1/s1