Molecular Formula: C22H26O6
InChIKey: InChIKey=PEUUVVGQIVMSAW-WWLNLUSPBE
SMILES: COC1=C(C=C(C=C1)C2C3COC(C3CO2)C4=CC(=C(C=C4)OC)OC)OC
Names:
ZINC04600027
(1S,4R,5S,8S)-4,8-bis(3,4-dimethoxyphenyl)-3,7-dioxabicyclo[3.3.0]octane
Registries:
PubChem CID 7000209
PubChem ID 12479263