3-(3,4,5-trimethoxyphenoxy)propane-1,2-diol

Systemtic Name: 3-(3,4,5-trimethoxyphenoxy)propane-1,2-diol Openeye Name: 3-(3,4,5-trimethoxyphenoxy)propane-1,2-diol CAS Name: 3-(3,4,5-trimethoxyphenoxy)propane-1,2-diol IUPAC Name: 3-(3,4,5-trimethoxyphenoxy)propane-1,2-diol Traditional Name: 3-(3,4,5-trimethoxyphenoxy)propane-1,2-diol Formula: C12H18O6 MolecularWeight: 258.26772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)OCC(CO)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)OCC(CO)O

InChI

InChI=1S/C12H18O6/c1-15-10-4-9(18-7-8(14)6-13)5-11(16-2)12(10)17-3/h4-5,8,13-14H,6-7H2,1-3H3