化学式

CAS号

IUPAC Name

1-[4-甲基-3-[3-(2,3,4,5,6-pentachlorophenoxy)丙氧基]苯基]乙酮 1-[4-methyl-3-[3-(2,3,4,5,6-pentachlorophenoxy)propoxy]phenyl]ethanone

InChI

InChI=1S/C18H15Cl5O3/c1-9-4-5-11(10(2)24)8-12(9)25-6-3-7-26-18-16(22)14(20)13(19)15(21)17(18)23/h4-5,8H,3,6-7H2,1-2H3

InChI Key

NJSKRVBSMCRITD-UHFFFAOYSA-N

Canonical SMILES

CC1=C(C=C(C=C1)C(=O)C)OCCCOC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl

别名