Identification
Name |
1-(3-Chlorophenoxy)-3-((2-(3,4-Dichlorophenyl)-2-Methylpropoxy)Methyl)-Benzene |
Synonyms |
1,2-Dichloro-4-[2-[[3-(3-Chlorophenoxy)Phenyl]Methoxy]-1,1-Dimethyl-Ethyl]Benzene; 1,2-Dichloro-4-[2-[[3-(3-Chlorophenoxy)Phenyl]Methoxy]-1,1-Dimethylethyl]Benzene; 1,2-Dichloro-4-[2-[3-(3-Chlorophenoxy)Benzyl]Oxy-1,1-Dimethyl-Ethyl]Benzene |
|
Molecular Structure |
 |
Molecular Formula |
C23H21Cl3O2 |
Molecular Weight |
435.78 |
CAS Registry Number |
81762-06-3 |
SMILES |
C1=C(C=CC=C1OC2=CC=CC(=C2)Cl)COCC(C)(C)C3=CC=C(C(=C3)Cl)Cl |
InChI |
1S/C23H21Cl3O2/c1-23(2,17-9-10-21(25)22(26)12-17)15-27-14-16-5-3-7-19(11-16)28-20-8-4-6-18(24)13-20/h3-13H,14-15H2,1-2H3 |
InChIKey |
WDZFANRCVHDCLN-UHFFFAOYSA-N |
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