(1S,3R)-1-[4-(hydroxymethyl)phenyl]-4-phenylsulfanyl-butane-1,3-diol

Systemtic Name: (1S,3R)-1-[4-(hydroxymethyl)phenyl]-4-phenylsulfanyl-butane-1,3-diol Openeye Name: (1S,3R)-1-[4-(hydroxymethyl)phenyl]-4-phenylsulfanyl-butane-1,3-diol CAS Name: (1S,3R)-1-[4-(hydroxymethyl)phenyl]-4-(phenylthio)butane-1,3-diol IUPAC Name: (1S,3R)-1-[4-(hydroxymethyl)phenyl]-4-phenylsulfanylbutane-1,3-diol Traditional Name: (1S,3R)-1-(4-methylolphenyl)-4-(phenylthio)butane-1,3-diol Formula: C17H20O3S MolecularWeight: 304.4039

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O3S/c18-11-13-6-8-14(9-7-13)17(20)10-15(19)12-21-16-4-2-1-3-5-16/h1-9,15,17-20H,10-12H2/t15-,17+/m1/s1