2-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]acetic acid

Molecular Formula: C₁₇H₁₄O₄

InChI: InChI=1/C17H14O4/c18-16(11-6-13-4-2-1-3-5-13)14-7-9-15(10-8-14)21-12-17(19)20/h1-11H,12H2,(H,19,20)/b11-6+/f/h19H

InChIKey: InChIKey=QRZMBMJGILTZSR-OCXOQHIEDO
SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OCC(=O)O

Names:
    2-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]acetic acid

Registries:
    PubChem CID 5712192
    PubChem ID 3250672