Identification
Name |
1-(4-Bromophenoxy)-3-(((2-(4-Chlorophenyl)-2-Methylpropyl)Thio)Methyl)-Benzene |
Synonyms |
1-[2-[[3-(4-Bromophenoxy)Phenyl]Methylsulfanyl]-1,1-Dimethyl-Ethyl]-4-Chloro-Benzene; 1-[2-[[3-(4-Bromophenoxy)Phenyl]Methylthio]-1,1-Dimethylethyl]-4-Chlorobenzene; 1-[2-[[3-(4-Bromophenoxy)Benzyl]Thio]-1,1-Dimethyl-Ethyl]-4-Chloro-Benzene |
|
Molecular Structure |
 |
Molecular Formula |
C23H22BrClOS |
Molecular Weight |
461.84 |
CAS Registry Number |
80843-89-6 |
SMILES |
C3=C(C(CSCC1=CC(=CC=C1)OC2=CC=C(Br)C=C2)(C)C)C=CC(=C3)Cl |
InChI |
1S/C23H22BrClOS/c1-23(2,18-6-10-20(25)11-7-18)16-27-15-17-4-3-5-22(14-17)26-21-12-8-19(24)9-13-21/h3-14H,15-16H2,1-2H3 |
InChIKey |
HODFCHGSFWQPAC-UHFFFAOYSA-N |
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