(E)-3-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]prop-2-enoic acid

Molecular Formula: C18H17ClO4


InChI: InChI=1/C18H17ClO4/c1-2-22-17-11-13(6-10-18(20)21)5-9-16(17)23-12-14-3-7-15(19)8-4-14/h3-11H,2,12H2,1H3,(H,20,21)/b10-6+/f/h20H

InChIKey: InChIKey=OORGUAJITMSEPR-GMJWDNEYDU
SMILES: CCOC1=C(C=CC(=C1)C=CC(=O)O)OCC2=CC=C(C=C2)Cl

Names:
    (E)-3-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]prop-2-enoic acid

Registries:
    PubChem CID 6282736
    PubChem ID 11587440