(1R,2R)-1-phenyl-3-phenylmethoxy-propane-1,2-diol

Systemtic Name: (1R,2R)-1-phenyl-3-phenylmethoxy-propane-1,2-diol Openeye Name: (1R,2R)-3-benzyloxy-1-phenyl-propane-1,2-diol CAS Name: (1R,2R)-1-phenyl-3-phenylmethoxypropane-1,2-diol IUPAC Name: (1R,2R)-1-phenyl-3-phenylmethoxypropane-1,2-diol Traditional Name: (1R,2R)-3-benzoxy-1-phenyl-propane-1,2-diol Formula: C16H18O3 MolecularWeight: 258.31232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O3/c17-15(16(18)14-9-5-2-6-10-14)12-19-11-13-7-3-1-4-8-13/h1-10,15-18H,11-12H2/t15-,16-/m1/s1