3-[(3,4-dimethoxyphenyl)methoxy]propane-1,2-diol

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methoxy]propane-1,2-diol Openeye Name: 3-[(3,4-dimethoxyphenyl)methoxy]propane-1,2-diol CAS Name: 3-[(3,4-dimethoxyphenyl)methoxy]propane-1,2-diol IUPAC Name: 3-[(3,4-dimethoxyphenyl)methoxy]propane-1,2-diol Traditional Name: 3-veratryloxypropane-1,2-diol Formula: C12H18O5 MolecularWeight: 242.26832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COCC(CO)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)COCC(CO)O)OC

InChI

InChI=1S/C12H18O5/c1-15-11-4-3-9(5-12(11)16-2)7-17-8-10(14)6-13/h3-5,10,13-14H,6-8H2,1-2H3