Identification
Name |
3-Phenoxy-6-Fluorobenzyl 2-(4-Chlorophenyl)-2-Methylpropyl Ether |
Synonyms |
2-[[2-(4-Chlorophenyl)-2-Methyl-Propoxy]Methyl]-1-Fluoro-4-(Phenoxy)Benzene; 2-((2-(4-Chlorophenyl)-2-Methylpropoxy)Methyl)-1-Fluoro-4-Phenoxybenzene; 3-Phenoxy-6-Fluorobenzyl 2-(4-Chlorophenyl)-2-Methylpropyl Ether |
|
Molecular Structure |
 |
Molecular Formula |
C23H22ClFO2 |
Molecular Weight |
384.88 |
CAS Registry Number |
83493-16-7 |
SMILES |
C1=C(C(=CC=C1OC2=CC=CC=C2)F)COCC(C)(C)C3=CC=C(C=C3)Cl |
InChI |
1S/C23H22ClFO2/c1-23(2,18-8-10-19(24)11-9-18)16-26-15-17-14-21(12-13-22(17)25)27-20-6-4-3-5-7-20/h3-14H,15-16H2,1-2H3 |
InChIKey |
XCXPWUSWOLNOPS-UHFFFAOYSA-N |
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