Identification
Name |
1-((2-(4-((Trichloroethenyl)Oxy)Phenyl)-2-Methylpropoxy)Methyl)-3-Phenoxybenzene |
Synonyms |
1-[1,1-Dimethyl-2-[[3-(Phenoxy)Phenyl]Methoxy]Ethyl]-4-(1,2,2-Trichloroethenoxy)Benzene; 1-[1,1-Dimethyl-2-[3-(Phenoxy)Benzyl]Oxy-Ethyl]-4-(1,2,2-Trichloroethenoxy)Benzene; 1-((2-(4-((Trichloroethenyl)Oxy)Phenyl)-2-Methylpropoxy)Methyl)-3-Phenoxybenzene |
|
Molecular Structure |
 |
Molecular Formula |
C25H23Cl3O3 |
Molecular Weight |
477.81 |
CAS Registry Number |
80853-94-7 |
SMILES |
C3=C(C(COCC1=CC=CC(=C1)OC2=CC=CC=C2)(C)C)C=CC(=C3)OC(Cl)=C(Cl)Cl |
InChI |
1S/C25H23Cl3O3/c1-25(2,19-11-13-21(14-12-19)31-24(28)23(26)27)17-29-16-18-7-6-10-22(15-18)30-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3 |
InChIKey |
PTEHLSYAAUFHCJ-UHFFFAOYSA-N |
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