(1S,2R)-1-(3-methoxy-4-oxidanyl-phenyl)-2-(2-methoxyphenoxy)propane-1,3-diol

Systemtic Name: (1S,2R)-1-(3-methoxy-4-oxidanyl-phenyl)-2-(2-methoxyphenoxy)propane-1,3-diol Openeye Name: (1S,2R)-1-(4-hydroxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)propane-1,3-diol CAS Name: (1S,2R)-1-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol IUPAC Name: (1S,2R)-1-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol Traditional Name: (1S,2R)-1-(4-hydroxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)propane-1,3-diol Formula: C17H20O6 MolecularWeight: 320.3371

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O6/c1-21-13-5-3-4-6-14(13)23-16(10-18)17(20)11-7-8-12(19)15(9-11)22-2/h3-9,16-20H,10H2,1-2H3/t16-,17+/m1/s1