(1R,2R)-2-(2-methoxyphenoxy)-1-phenyl-propane-1,3-diol

Systemtic Name: (1R,2R)-2-(2-methoxyphenoxy)-1-phenyl-propane-1,3-diol Openeye Name: (1R,2R)-2-(2-methoxyphenoxy)-1-phenyl-propane-1,3-diol CAS Name: (1R,2R)-2-(2-methoxyphenoxy)-1-phenylpropane-1,3-diol IUPAC Name: (1R,2R)-2-(2-methoxyphenoxy)-1-phenylpropane-1,3-diol Traditional Name: (1R,2R)-2-(2-methoxyphenoxy)-1-phenyl-propane-1,3-diol Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(CO)C(C2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=CC=C1O[C@H](CO)[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C16H18O4/c1-19-13-9-5-6-10-14(13)20-15(11-17)16(18)12-7-3-2-4-8-12/h2-10,15-18H,11H2,1H3/t15-,16-/m1/s1