Identification
Name |
1-((2-(4-Chlorophenyl)-2-Methylpropoxy)Methyl)-3-(4-Methoxyphenoxy)Benzene |
Synonyms |
1-Chloro-4-[2-[[3-(4-Methoxyphenoxy)Phenyl]Methoxy]-1,1-Dimethyl-Ethyl]Benzene; 1-Chloro-4-[2-[[3-(4-Methoxyphenoxy)Phenyl]Methoxy]-1,1-Dimethylethyl]Benzene; 1-Chloro-4-[2-[3-(4-Methoxyphenoxy)Benzyl]Oxy-1,1-Dimethyl-Ethyl]Benzene |
|
Molecular Structure |
 |
Molecular Formula |
C24H25ClO3 |
Molecular Weight |
396.91 |
CAS Registry Number |
80843-86-3 |
SMILES |
C1=C(C=CC=C1COCC(C)(C)C2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)OC |
InChI |
1S/C24H25ClO3/c1-24(2,19-7-9-20(25)10-8-19)17-27-16-18-5-4-6-23(15-18)28-22-13-11-21(26-3)12-14-22/h4-15H,16-17H2,1-3H3 |
InChIKey |
WUZYFBMRHOKGMF-UHFFFAOYSA-N |
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