Identification
Name |
1-(4-(1,1-Dimethyl-2-((3-Phenoxyphenyl)Methoxy)Ethyl)Phenyl)-Ethanone |
Synonyms |
1-[4-[1,1-Dimethyl-2-[[3-(Phenoxy)Phenyl]Methoxy]Ethyl]Phenyl]Ethanone; 1-[4-[1,1-Dimethyl-2-[3-(Phenoxy)Benzyl]Oxy-Ethyl]Phenyl]Ethanone; 1-(4-(1,1-Dimethyl-2-((3-Phenoxyphenyl)Methoxy)Ethyl)Phenyl)Ethanone |
|
Molecular Structure |
 |
Molecular Formula |
C25H26O3 |
Molecular Weight |
374.48 |
CAS Registry Number |
80844-12-8 |
SMILES |
C1=CC(=CC=C1C(C)=O)C(COCC2=CC=CC(=C2)OC3=CC=CC=C3)(C)C |
InChI |
1S/C25H26O3/c1-19(26)21-12-14-22(15-13-21)25(2,3)18-27-17-20-8-7-11-24(16-20)28-23-9-5-4-6-10-23/h4-16H,17-18H2,1-3H3 |
InChIKey |
ABRZNOJLDNVPCH-UHFFFAOYSA-N |
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