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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1OCC2=CC=CC=C2)O)O

Isomeric SMILES

C[C@H]([C@@H](C1=CC=CC=C1OCC2=CC=CC=C2)O)O

InChI

InChI=1S/C16H18O3/c1-12(17)16(18)14-9-5-6-10-15(14)19-11-13-7-3-2-4-8-13/h2-10,12,16-18H,11H2,1H3/t12-,16+/m1/s1