| Stereochemistry | UNKNOWN |
| Molecular Formula | C20H26O |
| Molecular Weight | 282.4198 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(\C=C\CC(C=C(C)C)\C=C(/C)C=C)C=C1
InChI
InChIKey=FNNVIJKTAGXPFS-UCKSHEQNSA-N
InChI=1S/C20H26O/c1-6-17(4)15-19(14-16(2)3)9-7-8-18-10-12-20(21-5)13-11-18/h6-8,10-15,19H,1,9H2,2-5H3/b8-7+,17-15+
Approval Year
SUBSTANCE RECORD
