(2S,3S,4R)-4-phenyl-3-phenylmethoxy-butane-1,2,4-triol

Systemtic Name: (2S,3S,4R)-4-phenyl-3-phenylmethoxy-butane-1,2,4-triol Openeye Name: (2S,3S,4R)-3-benzyloxy-4-phenyl-butane-1,2,4-triol CAS Name: (2S,3S,4R)-4-phenyl-3-phenylmethoxybutane-1,2,4-triol IUPAC Name: (2S,3S,4R)-4-phenyl-3-phenylmethoxybutane-1,2,4-triol Traditional Name: (2S,3S,4R)-3-benzoxy-4-phenyl-butane-1,2,4-triol Formula: C17H20O4 MolecularWeight: 288.3383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O4/c18-11-15(19)17(16(20)14-9-5-2-6-10-14)21-12-13-7-3-1-4-8-13/h1-10,15-20H,11-12H2/t15-,16+,17+/m0/s1