(2S)-3-(4-phenylmethoxyphenoxy)propane-1,2-diol

Systemtic Name: (2S)-3-(4-phenylmethoxyphenoxy)propane-1,2-diol Openeye Name: (2S)-3-(4-benzyloxyphenoxy)propane-1,2-diol CAS Name: (2S)-3-(4-phenylmethoxyphenoxy)propane-1,2-diol IUPAC Name: (2S)-3-(4-phenylmethoxyphenoxy)propane-1,2-diol Traditional Name: (2S)-3-(4-benzoxyphenoxy)propane-1,2-diol Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(CO)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC[C@H](CO)O

InChI

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