| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H32O2 |
| Molecular Weight | 292.4562 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(CO)CC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C
InChI
InChIKey=XLWJPQQFJNGUPA-UHFFFAOYSA-N
InChI=1S/C19H32O2/c1-17(2,3)14-9-13(11-19(7,8)12-20)10-15(16(14)21)18(4,5)6/h9-10,20-21H,11-12H2,1-8H3
| Molecular Formula | C19H32O2 |
| Molecular Weight | 292.4562 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
| 5.37 µM [EC50] |
