Identification
Name |
(3-((2-(4-Chlorophenyl)-2-Methylpropoxy)Methyl)Phenyl)Phenylmethanone |
Synonyms |
[3-[[2-(4-Chlorophenyl)-2-Methyl-Propoxy]Methyl]Phenyl]-Phenyl-Methanone; (3-((2-(4-Chlorophenyl)-2-Methylpropoxy)Methyl)Phenyl)Phenylmethanone; 3-Benzoylbenzyl 2-(4-Chlorophenyl)-2-Methylpropyl Ether |
|
Molecular Structure |
 |
Molecular Formula |
C24H23ClO2 |
Molecular Weight |
378.90 |
CAS Registry Number |
80843-74-9 |
SMILES |
C1=CC=CC=C1C(=O)C2=CC=CC(=C2)COCC(C)(C)C3=CC=C(C=C3)Cl |
InChI |
1S/C24H23ClO2/c1-24(2,21-11-13-22(25)14-12-21)17-27-16-18-7-6-10-20(15-18)23(26)19-8-4-3-5-9-19/h3-15H,16-17H2,1-2H3 |
InChIKey |
HKRQCVQVDLJMBV-UHFFFAOYSA-N |
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