(1R,2R)-2-methoxy-1-(4-methoxyphenyl)propane-1,3-diol

Systemtic Name: (1R,2R)-2-methoxy-1-(4-methoxyphenyl)propane-1,3-diol Openeye Name: (1R,2R)-2-methoxy-1-(4-methoxyphenyl)propane-1,3-diol CAS Name: (1R,2R)-2-methoxy-1-(4-methoxyphenyl)propane-1,3-diol IUPAC Name: (1R,2R)-2-methoxy-1-(4-methoxyphenyl)propane-1,3-diol Traditional Name: (1R,2R)-2-methoxy-1-(4-methoxyphenyl)propane-1,3-diol Formula: C11H16O4 MolecularWeight: 212.24234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(CO)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C11H16O4/c1-14-9-5-3-8(4-6-9)11(13)10(7-12)15-2/h3-6,10-13H,7H2,1-2H3/t10-,11-/m1/s1