Molecular Formula: C19H22O3
InChIKey: InChIKey=CSIFPTAATWHCSL-UHFFFAOYAP
SMILES: C#CC1=CC=C(C=C1)C23OCC(CO2)(CO3)C4CCCCC4
Names:
1-cyclohexyl-4-(4-ethynylphenyl)-3,5,8-trioxabicyclo[2.2.2]octane
Registries:
PubChem CID 176087
PubChem ID 10258339