(1R,2R)-1-(3-methoxy-4-phenylmethoxy-phenyl)propane-1,2,3-triol

Systemtic Name: (1R,2R)-1-(3-methoxy-4-phenylmethoxy-phenyl)propane-1,2,3-triol Openeye Name: (1R,2R)-1-(4-benzyloxy-3-methoxy-phenyl)propane-1,2,3-triol CAS Name: (1R,2R)-1-(3-methoxy-4-phenylmethoxyphenyl)propane-1,2,3-triol IUPAC Name: (1R,2R)-1-(3-methoxy-4-phenylmethoxyphenyl)propane-1,2,3-triol Traditional Name: (1R,2R)-1-(4-benzoxy-3-methoxy-phenyl)propane-1,2,3-triol Formula: C17H20O5 MolecularWeight: 304.3377

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C(CO)O)O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)[C@H]([C@@H](CO)O)O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H20O5/c1-21-16-9-13(17(20)14(19)10-18)7-8-15(16)22-11-12-5-3-2-4-6-12/h2-9,14,17-20H,10-11H2,1H3/t14-,17-/m1/s1