化学式

CAS号

IUPAC Name

甲基(E)-2-乙基-4-(2,3,4,5,6-pentachlorophenoxy)丁-2-烯酸酯 methyl (E)-2-ethyl-4-(2,3,4,5,6-pentachlorophenoxy)but-2-enoate

InChI

InChI=1S/C13H11Cl5O3/c1-3-6(13(19)20-2)4-5-21-12-10(17)8(15)7(14)9(16)11(12)18/h4H,3,5H2,1-2H3/b6-4+

InChI Key

HSYXVLQBBNTGGY-GQCTYLIASA-N

Canonical SMILES

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

别名