Identification
Name |
1-(4-Fluorophenoxy)-3-((2-(4-Methoxyphenyl)-2-Methylpropoxy)Methyl)Benzene |
Synonyms |
1-[2-[[3-(4-Fluorophenoxy)Phenyl]Methoxy]-1,1-Dimethyl-Ethyl]-4-Methoxy-Benzene; 1-[2-[[3-(4-Fluorophenoxy)Phenyl]Methoxy]-1,1-Dimethylethyl]-4-Methoxybenzene; 1-[2-[3-(4-Fluorophenoxy)Benzyl]Oxy-1,1-Dimethyl-Ethyl]-4-Methoxy-Benzene |
|
Molecular Structure |
 |
Molecular Formula |
C24H25FO3 |
Molecular Weight |
380.46 |
CAS Registry Number |
80843-84-1 |
SMILES |
C3=C(C(COCC1=CC(=CC=C1)OC2=CC=C(F)C=C2)(C)C)C=CC(=C3)OC |
InChI |
1S/C24H25FO3/c1-24(2,19-7-11-21(26-3)12-8-19)17-27-16-18-5-4-6-23(15-18)28-22-13-9-20(25)10-14-22/h4-15H,16-17H2,1-3H3 |
InChIKey |
RBNLRYHTOMQUJX-UHFFFAOYSA-N |
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