Identification
Name |
4-((2-(4-Chlorophenyl)-2-Ethylbutoxy)Methyl)-1-Fluoro-2-Phenoxy-Benzene |
Synonyms |
4-[[2-(4-Chlorophenyl)-2-Ethyl-Butoxy]Methyl]-1-Fluoro-2-(Phenoxy)Benzene; 3-Phenoxy-4-Fluorobenzyl 2-(4-Chlorophenyl)-2-Ethylbutyl Ether; 4-((2-(4-Chlorophenyl)-2-Ethylbutoxy)Methyl)-1-Fluoro-2-Phenoxybenzene |
|
Molecular Structure |
 |
Molecular Formula |
C25H26ClFO2 |
Molecular Weight |
412.93 |
CAS Registry Number |
83493-19-0 |
SMILES |
C1=C(C(=CC=C1COCC(CC)(CC)C2=CC=C(C=C2)Cl)F)OC3=CC=CC=C3 |
InChI |
1S/C25H26ClFO2/c1-3-25(4-2,20-11-13-21(26)14-12-20)18-28-17-19-10-15-23(27)24(16-19)29-22-8-6-5-7-9-22/h5-16H,3-4,17-18H2,1-2H3 |
InChIKey |
RDLJZABORXITRB-UHFFFAOYSA-N |
|