Identification
Name |
1-((2-(4-Chlorophenyl)-2-Methylpropoxy)Methyl)-3-(3-Chlorophenoxy)Benzene |
Synonyms |
1-Chloro-4-[2-[[3-(3-Chlorophenoxy)Phenyl]Methoxy]-1,1-Dimethyl-Ethyl]Benzene; 1-Chloro-4-[2-[[3-(3-Chlorophenoxy)Phenyl]Methoxy]-1,1-Dimethylethyl]Benzene; 1-Chloro-4-[2-[3-(3-Chlorophenoxy)Benzyl]Oxy-1,1-Dimethyl-Ethyl]Benzene |
|
Molecular Structure |
 |
Molecular Formula |
C23H22Cl2O2 |
Molecular Weight |
401.33 |
CAS Registry Number |
81762-05-2 |
SMILES |
C3=C(C(COCC1=CC(=CC=C1)OC2=CC=CC(=C2)Cl)(C)C)C=CC(=C3)Cl |
InChI |
1S/C23H22Cl2O2/c1-23(2,18-9-11-19(24)12-10-18)16-26-15-17-5-3-7-21(13-17)27-22-8-4-6-20(25)14-22/h3-14H,15-16H2,1-2H3 |
InChIKey |
WPFJZNKFXYQOAW-UHFFFAOYSA-N |
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