Identification
Name |
(3-((4-Fluorophenyl)Methoxymethyl)Phenyl)Methyl 4-Chloro-alpha-(1-Methylethyl)Benzeneacetate |
Synonyms |
[3-[(4-Fluorophenyl)-Methoxy-Methyl]Phenyl]Methyl 2-(4-Chlorophenyl)-3-Methyl-Butanoate; 2-(4-Chlorophenyl)-3-Methylbutanoic Acid [3-[(4-Fluorophenyl)-Methoxymethyl]Phenyl]Methyl Ester; 2-(4-Chlorophenyl)-3-Methyl-Butyric Acid [3-[(4-Fluorophenyl)-Methoxy-Methyl]Benzyl] Ester |
|
Molecular Structure |
 |
Molecular Formula |
C26H26ClFO3 |
Molecular Weight |
440.94 |
CAS Registry Number |
80499-01-0 |
SMILES |
C1=CC(=CC=C1C(C(=O)OCC2=CC=CC(=C2)C(OC)C3=CC=C(C=C3)F)C(C)C)Cl |
InChI |
1S/C26H26ClFO3/c1-17(2)24(19-7-11-22(27)12-8-19)26(29)31-16-18-5-4-6-21(15-18)25(30-3)20-9-13-23(28)14-10-20/h4-15,17,24-25H,16H2,1-3H3 |
InChIKey |
FJWZBJUBDIQMKW-UHFFFAOYSA-N |
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