化学式

CAS号

IUPAC Name

[1-羟基-3-(2,3,4,5,6-pentachlorophenoxy)丙基]丙-2-烯酸酯 [1-hydroxy-3-(2,3,4,5,6-pentachlorophenoxy)propyl] prop-2-enoate

InChI

InChI=1S/C12H9Cl5O4/c1-2-5(18)21-6(19)3-4-20-12-10(16)8(14)7(13)9(15)11(12)17/h2,6,19H,1,3-4H2

InChI Key

UCWNRXDYEYIDLI-UHFFFAOYSA-N

Canonical SMILES

C=CC(=O)OC(CCOC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)O

别名