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 |
|