化学式

CAS号

IUPAC Name

3-乙基-2-[(2,3,4,5,6-pentachlorophenoxy)甲基]-2H-oxete 3-ethyl-2-[(2,3,4,5,6-pentachlorophenoxy)methyl]-2H-oxete

InChI

InChI=1S/C12H9Cl5O2/c1-2-5-3-18-6(5)4-19-12-10(16)8(14)7(13)9(15)11(12)17/h3,6H,2,4H2,1H3

InChI Key

RSCXRGJXZQNENP-UHFFFAOYSA-N

Canonical SMILES

CCC1=COC1COC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl

别名