Molecular Formula: C24H28N4O2
InChIKey: InChIKey=HEOCHIOBPDPVGL-HFTWOUSFBE
SMILES: CCCCCCCCC1C(C2(C(C(O1)(OC2=N)C)C3=CC=CC=C3)C#N)(C#N)C#N
Names:
7-imino-5-methyl-3-octyl-8-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4466888
PubChem ID 6586456