(2S)-3-(2-phenylmethoxyphenoxy)propane-1,2-diol

Systemtic Name: (2S)-3-(2-phenylmethoxyphenoxy)propane-1,2-diol Openeye Name: (2S)-3-(2-benzyloxyphenoxy)propane-1,2-diol CAS Name: (2S)-3-(2-phenylmethoxyphenoxy)propane-1,2-diol IUPAC Name: (2S)-3-(2-phenylmethoxyphenoxy)propane-1,2-diol Traditional Name: (2S)-3-(2-benzoxyphenoxy)propane-1,2-diol Formula: C16H18O4 MolecularWeight: 274.31172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2OCC(CO)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2OC[C@H](CO)O

InChI

InChI=1S/C16H18O4/c17-10-14(18)12-20-16-9-5-4-8-15(16)19-11-13-6-2-1-3-7-13/h1-9,14,17-18H,10-12H2/t14-/m0/s1