(1S,2S)-1-(4-phenylmethoxyphenyl)propane-1,2,3-triol

Systemtic Name: (1S,2S)-1-(4-phenylmethoxyphenyl)propane-1,2,3-triol Openeye Name: (1S,2S)-1-(4-benzyloxyphenyl)propane-1,2,3-triol CAS Name: (1S,2S)-1-(4-phenylmethoxyphenyl)propane-1,2,3-triol IUPAC Name: (1S,2S)-1-(4-phenylmethoxyphenyl)propane-1,2,3-triol Traditional Name: (1S,2S)-1-(4-benzoxyphenyl)propane-1,2,3-triol 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)C(C(CO)O)O

Isomeric SMILES

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

InChI

InChI=1S/C16H18O4/c17-10-15(18)16(19)13-6-8-14(9-7-13)20-11-12-4-2-1-3-5-12/h1-9,15-19H,10-11H2/t15-,16-/m0/s1