| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H32O2 |
| Molecular Weight | 316.4776 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCC1=CC(O)=C(C\C=C(/C)CCC=C(C)C)C(O)=C1
InChI
InChIKey=QXACEHWTBCFNSA-SFQUDFHCSA-N
InChI=1S/C21H32O2/c1-5-6-7-11-18-14-20(22)19(21(23)15-18)13-12-17(4)10-8-9-16(2)3/h9,12,14-15,22-23H,5-8,10-11,13H2,1-4H3/b17-12+
Approval Year
SUBSTANCE RECORD
