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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O6/c1-22-15-7-10(3-5-13(15)19)12(9-18)17(21)11-4-6-14(20)16(8-11)23-2/h3-8,12,17-21H,9H2,1-2H3/t12-,17-/m0/s1