2-(2,6-dimethoxyphenoxy)-1-(3-methoxy-4-oxidanyl-phenyl)propane-1,3-diol

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-1-(3-methoxy-4-oxidanyl-phenyl)propane-1,3-diol Openeye Name: 2-(2,6-dimethoxyphenoxy)-1-(4-hydroxy-3-methoxy-phenyl)propane-1,3-diol CAS Name: 2-(2,6-dimethoxyphenoxy)-1-(4-hydroxy-3-methoxyphenyl)propane-1,3-diol IUPAC Name: 2-(2,6-dimethoxyphenoxy)-1-(4-hydroxy-3-methoxyphenyl)propane-1,3-diol Traditional Name: 2-(2,6-dimethoxyphenoxy)-1-(4-hydroxy-3-methoxy-phenyl)propane-1,3-diol Formula: C18H22O7 MolecularWeight: 350.36308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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