| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H28O2 |
| Molecular Weight | 324.4565 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCC1=CC(OC)=C2C(OC(C)(C)C3=C2C=C(C)C=C3)=C1
InChI
InChIKey=YEDIZIGYIMTZKP-UHFFFAOYSA-N
InChI=1S/C22H28O2/c1-6-7-8-9-16-13-19(23-5)21-17-12-15(2)10-11-18(17)22(3,4)24-20(21)14-16/h10-14H,6-9H2,1-5H3
| Molecular Formula | C22H28O2 |
| Molecular Weight | 324.4565 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
