(2R)-3-(4-phenylmethoxyphenyl)propane-1,2-diol

Systemtic Name: (2R)-3-(4-phenylmethoxyphenyl)propane-1,2-diol Openeye Name: (2R)-3-(4-benzyloxyphenyl)propane-1,2-diol CAS Name: (2R)-3-(4-phenylmethoxyphenyl)propane-1,2-diol IUPAC Name: (2R)-3-(4-phenylmethoxyphenyl)propane-1,2-diol Traditional Name: (2R)-3-(4-benzoxyphenyl)propane-1,2-diol Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O3/c17-11-15(18)10-13-6-8-16(9-7-13)19-12-14-4-2-1-3-5-14/h1-9,15,17-18H,10-12H2/t15-/m1/s1