(2S)-3-[2-(phenylmethyl)phenoxy]propane-1,2-diol

Systemtic Name: (2S)-3-[2-(phenylmethyl)phenoxy]propane-1,2-diol Openeye Name: (2S)-3-(2-benzylphenoxy)propane-1,2-diol CAS Name: (2S)-3-[2-(phenylmethyl)phenoxy]propane-1,2-diol IUPAC Name: (2S)-3-(2-benzylphenoxy)propane-1,2-diol Traditional Name: (2S)-3-(2-benzylphenoxy)propane-1,2-diol Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(CO)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OC[C@H](CO)O

InChI

InChI=1S/C16H18O3/c17-11-15(18)12-19-16-9-5-4-8-14(16)10-13-6-2-1-3-7-13/h1-9,15,17-18H,10-12H2/t15-/m0/s1