2-Propen-1-ol, 3-(4-hydroxy-3,5-dimethoxyphenyl), (E)-

Molecular Formula: C₁₁H₁₄O₄

InChI: InChI=1/C11H14O4/c1-14-9-6-8(4-3-5-12)7-10(15-2)11(9)13/h3-4,6-7,12-13H,5H2,1-2H3/b4-3+

InChIKey: InChIKey=LZFOPEXOUVTGJS-ONEGZZNKBU
SMILES: COC1=CC(=CC(=C1O)OC)C=CCO

Names:
    2-Propen-1-ol, 3-(4-hydroxy-3,5-dimethoxyphenyl), (E)-
    4-[(E)-3-hydroxyprop-1-enyl]-2,6-dimethoxy-phenol

Registries:
    PubChem CID 5280507
    PubChem ID 10499771