S-phenyl (2S,3S)-3-(methoxymethoxy)-2-oxidanyl-3-phenyl-propanethioate

Systemtic Name: S-phenyl (2S,3S)-3-(methoxymethoxy)-2-oxidanyl-3-phenyl-propanethioate Openeye Name: S-phenyl (2S,3S)-2-hydroxy-3-(methoxymethoxy)-3-phenyl-propanethioate CAS Name: (2S,3S)-2-hydroxy-3-(methoxymethoxy)-3-phenylpropanethioic acid S-phenyl ester IUPAC Name: S-phenyl (2S,3S)-2-hydroxy-3-(methoxymethoxy)-3-phenylpropanethioate Traditional Name: (2S,3S)-2-hydroxy-3-(methoxymethoxy)-3-phenyl-propanethioic acid S-phenyl ester Formula: C17H18O4S MolecularWeight: 318.38742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O4S/c1-20-12-21-16(13-8-4-2-5-9-13)15(18)17(19)22-14-10-6-3-7-11-14/h2-11,15-16,18H,12H2,1H3/t15-,16-/m0/s1