Identification
Name |
1-((2-(4-Chlorophenyl)-2-Methylpropoxy)Methyl)-3-(2-Fluorophenoxy)Benzene |
Synonyms |
1-Chloro-4-[2-[[3-(2-Fluorophenoxy)Phenyl]Methoxy]-1,1-Dimethyl-Ethyl]Benzene; 1-Chloro-4-[2-[[3-(2-Fluorophenoxy)Phenyl]Methoxy]-1,1-Dimethylethyl]Benzene; 1-Chloro-4-[2-[3-(2-Fluorophenoxy)Benzyl]Oxy-1,1-Dimethyl-Ethyl]Benzene |
|
Molecular Structure |
 |
Molecular Formula |
C23H22ClFO2 |
Molecular Weight |
384.88 |
CAS Registry Number |
80843-66-9 |
SMILES |
C1=C(C=CC=C1COCC(C)(C)C2=CC=C(C=C2)Cl)OC3=CC=CC=C3F |
InChI |
1S/C23H22ClFO2/c1-23(2,18-10-12-19(24)13-11-18)16-26-15-17-6-5-7-20(14-17)27-22-9-4-3-8-21(22)25/h3-14H,15-16H2,1-2H3 |
InChIKey |
VFQDNVVCVVECJK-UHFFFAOYSA-N |
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