(2R,3R)-1-phenylmethoxy-4-phenylsulfanyl-butane-2,3-diol

Systemtic Name: (2R,3R)-1-phenylmethoxy-4-phenylsulfanyl-butane-2,3-diol Openeye Name: (2R,3R)-1-benzyloxy-4-phenylsulfanyl-butane-2,3-diol CAS Name: (2R,3R)-1-phenylmethoxy-4-(phenylthio)butane-2,3-diol IUPAC Name: (2R,3R)-1-phenylmethoxy-4-phenylsulfanylbutane-2,3-diol Traditional Name: (2R,3R)-1-benzoxy-4-(phenylthio)butane-2,3-diol Formula: C17H20O3S MolecularWeight: 304.4039

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(CSC2=CC=CC=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H]([C@H](CSC2=CC=CC=C2)O)O

InChI

InChI=1S/C17H20O3S/c18-16(12-20-11-14-7-3-1-4-8-14)17(19)13-21-15-9-5-2-6-10-15/h1-10,16-19H,11-13H2/t16-,17+/m1/s1