3-(3,5-dimethoxy-4-oxidanyl-phenoxy)propane-1,2-diol

Systemtic Name: 3-(3,5-dimethoxy-4-oxidanyl-phenoxy)propane-1,2-diol Openeye Name: 3-(4-hydroxy-3,5-dimethoxy-phenoxy)propane-1,2-diol CAS Name: 3-(4-hydroxy-3,5-dimethoxyphenoxy)propane-1,2-diol IUPAC Name: 3-(4-hydroxy-3,5-dimethoxyphenoxy)propane-1,2-diol Traditional Name: 3-(4-hydroxy-3,5-dimethoxy-phenoxy)propane-1,2-diol Formula: C11H16O6 MolecularWeight: 244.24114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)OCC(CO)O

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)OCC(CO)O

InChI

InChI=1S/C11H16O6/c1-15-9-3-8(17-6-7(13)5-12)4-10(16-2)11(9)14/h3-4,7,12-14H,5-6H2,1-2H3