Identification
Name |
1-((2-(3-Chloro-4-Ethoxyphenyl)-2-Methylpropoxy)Methyl)-3-Phenoxy-Benzene |
Synonyms |
2-Chloro-4-[1,1-Dimethyl-2-[[3-(Phenoxy)Phenyl]Methoxy]Ethyl]-1-Ethoxy-Benzene; 2-Chloro-4-[1,1-Dimethyl-2-[[3-(Phenoxy)Phenyl]Methoxy]Ethyl]-1-Ethoxybenzene; 2-Chloro-4-[1,1-Dimethyl-2-[3-(Phenoxy)Benzyl]Oxy-Ethyl]-1-Ethoxy-Benzene |
|
Molecular Structure |
 |
Molecular Formula |
C25H27ClO3 |
Molecular Weight |
410.94 |
CAS Registry Number |
80853-81-2 |
SMILES |
C1=C(C=CC=C1COCC(C)(C)C2=CC=C(C(=C2)Cl)OCC)OC3=CC=CC=C3 |
InChI |
1S/C25H27ClO3/c1-4-28-24-14-13-20(16-23(24)26)25(2,3)18-27-17-19-9-8-12-22(15-19)29-21-10-6-5-7-11-21/h5-16H,4,17-18H2,1-3H3 |
InChIKey |
PLGYQISBTYZBSZ-UHFFFAOYSA-N |
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