| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H32O3 |
| Molecular Weight | 332.477 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCC\C=C\C(=O)CCC1=CC=C(O)C(OC)=C1
InChI
InChIKey=FADFGCOCHHNRHF-VAWYXSNFSA-N
InChI=1S/C21H32O3/c1-3-4-5-6-7-8-9-10-11-12-19(22)15-13-18-14-16-20(23)21(17-18)24-2/h11-12,14,16-17,23H,3-10,13,15H2,1-2H3/b12-11+
Approval Year
SUBSTANCE RECORD
