Identification
Name |
1-((2-(4-(2-Chloroethoxy)Phenyl)-2-Methylpropoxy)Methyl)-3-Phenoxybenzene |
Synonyms |
1-(2-Chloroethoxy)-4-[1,1-Dimethyl-2-[[3-(Phenoxy)Phenyl]Methoxy]Ethyl]Benzene; 1-(2-Chloroethoxy)-4-[1,1-Dimethyl-2-[3-(Phenoxy)Benzyl]Oxy-Ethyl]Benzene; 1-((2-(4-(2-Chloroethoxy)Phenyl)-2-Methylpropoxy)Methyl)-3-Phenoxybenzene |
|
Molecular Structure |
 |
Molecular Formula |
C25H27ClO3 |
Molecular Weight |
410.94 |
CAS Registry Number |
80854-09-7 |
SMILES |
C3=C(C(COCC1=CC=CC(=C1)OC2=CC=CC=C2)(C)C)C=CC(=C3)OCCCl |
InChI |
1S/C25H27ClO3/c1-25(2,21-11-13-22(14-12-21)28-16-15-26)19-27-18-20-7-6-10-24(17-20)29-23-8-4-3-5-9-23/h3-14,17H,15-16,18-19H2,1-2H3 |
InChIKey |
VMOHIUBVJGXDRY-UHFFFAOYSA-N |
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