化学式

CAS号

IUPAC Name

2-[2-(3,4,5-三氯苯氧基)乙氧基]乙醇 2-[2-(3,4,5-trichlorophenoxy)ethoxy]ethanol

InChI

InChI=1S/C10H11Cl3O3/c11-8-5-7(6-9(12)10(8)13)16-4-3-15-2-1-14/h5-6,14H,1-4H2

InChI Key

MGHRZDSLLQHCRA-UHFFFAOYSA-N

Canonical SMILES

C1=C(C=C(C(=C1Cl)Cl)Cl)OCCOCCO

别名