| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H34O2 |
| Molecular Weight | 318.4935 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)C1=CC(CC2(CO)CCCC2)=CC(=C1O)C(C)(C)C
InChI
InChIKey=CTFKOMUXSHQLLL-UHFFFAOYSA-N
InChI=1S/C21H34O2/c1-19(2,3)16-11-15(12-17(18(16)23)20(4,5)6)13-21(14-22)9-7-8-10-21/h11-12,22-23H,7-10,13-14H2,1-6H3
Approval Year
ACTIVE MOIETY
