| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H32O4 |
| Molecular Weight | 360.4871 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCC1=C(C(O)=O)C(O)=C(C\C=C(/C)CCC=C(C)C)C(O)=C1
InChI
InChIKey=SEEZIOZEUUMJME-FOWTUZBSSA-N
InChI=1S/C22H32O4/c1-5-6-7-11-17-14-19(23)18(21(24)20(17)22(25)26)13-12-16(4)10-8-9-15(2)3/h9,12,14,23-24H,5-8,10-11,13H2,1-4H3,(H,25,26)/b16-12+
| Molecular Formula | C22H32O4 |
| Molecular Weight | 360.4871 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
