| Stereochemistry | UNKNOWN |
| Molecular Formula | C20H26O2 |
| Molecular Weight | 298.4192 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(\C=C\CC(\C=C(/C)C=C)C2OC2(C)C)C=C1
InChI
InChIKey=JVHUDTINIJAQHA-BTOGOYLPSA-N
InChI=1S/C20H26O2/c1-6-15(2)14-17(19-20(3,4)22-19)9-7-8-16-10-12-18(21-5)13-11-16/h6-8,10-14,17,19H,1,9H2,2-5H3/b8-7+,15-14+
Approval Year
SUBSTANCE RECORD
