Identification
Name |
1-((2-(4-Chlorophenyl)-2-Methylpropoxy)Methyl)-3-(Phenylthio)Benzene |
Synonyms |
1-Chloro-4-[1,1-Dimethyl-2-[(3-Phenylsulfanylphenyl)Methoxy]Ethyl]Benzene; 1-Chloro-4-[1,1-Dimethyl-2-[[3-(Phenylthio)Phenyl]Methoxy]Ethyl]Benzene; 1-Chloro-4-[1,1-Dimethyl-2-[3-(Phenylthio)Benzyl]Oxy-Ethyl]Benzene |
|
Molecular Structure |
 |
Molecular Formula |
C23H23ClOS |
Molecular Weight |
382.95 |
CAS Registry Number |
80843-67-0 |
SMILES |
C1=C(C=CC=C1COCC(C)(C)C2=CC=C(C=C2)Cl)SC3=CC=CC=C3 |
InChI |
1S/C23H23ClOS/c1-23(2,19-11-13-20(24)14-12-19)17-25-16-18-7-6-10-22(15-18)26-21-8-4-3-5-9-21/h3-15H,16-17H2,1-2H3 |
InChIKey |
UQMKJXROQWLADA-UHFFFAOYSA-N |
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