Identification
| Name |
Triparanol |
| Synonyms |
1-(4-(2-(Diethylamino)Ethoxy)Phenyl)-1-(P-Tolyl)-2-(P- Chlorophenyl)Ethanol; 1-(P-(Beta-Diethylaminoethoxy)Phenyl)-1-(P-Tolyl)-2-(P- Chlorophenyl)Ethanol; 2-(P-Chlorophenyl)-1-(P-(Beta-Diethylaminoethoxy)Phenyl)-1-(P- Tolyl)Ethanol |
|
| Molecular Structure |
 |
| Molecular Formula |
C27H32ClNO2 |
| Molecular Weight |
438.01 |
| CAS Registry Number |
78-41-1 |
| EINECS |
201-115-0 |
| SMILES |
C3=C(C(C1=CC=C(C)C=C1)(CC2=CC=C(Cl)C=C2)O)C=CC(=C3)OCCN(CC)CC |
| InChI |
1S/C27H32ClNO2/c1-4-29(5-2)18-19-31-26-16-12-24(13-17-26)27(30,23-10-6-21(3)7-11-23)20-22-8-14-25(28)15-9-22/h6-17,30H,4-5,18-20H2,1-3H3 |
| InChIKey |
SYHDSBBKRLVLFF-UHFFFAOYSA-N |
|