(1R,2R)-1-(3,5-dimethoxy-4-oxidanyl-phenyl)-2-(2-methoxyphenoxy)propane-1,3-diol

Systemtic Name: (1R,2R)-1-(3,5-dimethoxy-4-oxidanyl-phenyl)-2-(2-methoxyphenoxy)propane-1,3-diol Openeye Name: (1R,2R)-1-(4-hydroxy-3,5-dimethoxy-phenyl)-2-(2-methoxyphenoxy)propane-1,3-diol CAS Name: (1R,2R)-1-(4-hydroxy-3,5-dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol IUPAC Name: (1R,2R)-1-(4-hydroxy-3,5-dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol Traditional Name: (1R,2R)-1-(4-hydroxy-3,5-dimethoxy-phenyl)-2-(2-methoxyphenoxy)propane-1,3-diol Formula: C18H22O7 MolecularWeight: 350.36308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O7/c1-22-12-6-4-5-7-13(12)25-16(10-19)17(20)11-8-14(23-2)18(21)15(9-11)24-3/h4-9,16-17,19-21H,10H2,1-3H3/t16-,17-/m1/s1