| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H42O2 |
| Molecular Weight | 338.5677 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCC\C=C/CCCCCCCC(=O)OCCCC
InChI
InChIKey=WIBFFTLQMKKBLZ-SEYXRHQNSA-N
InChI=1S/C22H42O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22(23)24-21-6-4-2/h12-13H,3-11,14-21H2,1-2H3/b13-12-
Approval Year
SUBSTANCE RECORD
