(1R,2S)-1-phenyl-2-phenylsulfanyl-propane-1,3-diol

Systemtic Name: (1R,2S)-1-phenyl-2-phenylsulfanyl-propane-1,3-diol Openeye Name: (1R,2S)-1-phenyl-2-phenylsulfanyl-propane-1,3-diol CAS Name: (1R,2S)-1-phenyl-2-(phenylthio)propane-1,3-diol IUPAC Name: (1R,2S)-1-phenyl-2-phenylsulfanylpropane-1,3-diol Traditional Name: (1R,2S)-1-phenyl-2-(phenylthio)propane-1,3-diol Formula: C15H16O2S MolecularWeight: 260.35134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16O2S/c16-11-14(18-13-9-5-2-6-10-13)15(17)12-7-3-1-4-8-12/h1-10,14-17H,11H2/t14-,15+/m0/s1