[4-[2-(2,4-dichlorophenoxy)acetyl]oxyphenyl] 2-(2,4-dichlorophenoxy)acetate

Molecular Formula: C₂₂H₁₄Cl₄O₆

InChI: InChI=1/C22H14Cl4O6/c23-13-1-7-19(17(25)9-13)29-11-21(27)31-15-3-5-16(6-4-15)32-22(28)12-30-20-8-2-14(24)10-18(20)26/h1-10H,11-12H2

InChIKey: InChIKey=SAZRYVQECGIKMB-UHFFFAOYAH
SMILES: C1=CC(=CC=C1OC(=O)COC2=C(C=C(C=C2)Cl)Cl)OC(=O)COC3=C(C=C(C=C3)Cl)Cl

Names:
    [4-[2-(2,4-dichlorophenoxy)acetyl]oxyphenyl] 2-(2,4-dichlorophenoxy)acetate

Registries:
    PubChem CID 3583975
    PubChem ID 9755625