Identification
Name |
1-(4-Chlorophenoxy)-4,4-dimethyl-2-(3-pyridinyl)-2-pentanol |
Synonyms |
1-(4-chlorophenoxy)-4,4-dimethyl-2-(3-pyridinyl)-2-pentanol; 3-pyridinemethanol, α-[(4-chlorophenoxy)methyl]-α-(2,2-dimethylpropyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C18H22ClNO2 |
Molecular Weight |
319.83 |
CAS Registry Number |
847981-47-9 |
SMILES |
OC(COc1ccc(Cl)cc1)(CC(C)(C)C)c2cccnc2 |
InChI |
1S/C18H22ClNO2/c1-17(2,3)12-18(21,14-5-4-10-20-11-14)13-22-16-8-6-15(19)7-9-16/h4-11,21H,12-13H2,1-3H3 |
InChIKey |
YSQWYKYIKMWZAL-UHFFFAOYSA-N |
|