4-(4-chlorophenyl)-2,2,3,3-tetraethoxy-cyclobutane-1,1-dicarbonitrile

Molecular Formula: C₂₀H₂₅ClN₂O₄

InChI: InChI=1/C20H25ClN2O4/c1-5-24-19(25-6-2)17(15-9-11-16(21)12-10-15)18(13-22,14-23)20(19,26-7-3)27-8-4/h9-12,17H,5-8H2,1-4H3

InChIKey: InChIKey=IYANXZHYUMRWIC-UHFFFAOYAM
SMILES: CCOC1(C(C(C1(OCC)OCC)(C#N)C#N)C2=CC=C(C=C2)Cl)OCC

Names:
    4-(4-chlorophenyl)-2,2,3,3-tetraethoxy-cyclobutane-1,1-dicarbonitrile

Registries:
    PubChem CID 4460283
    PubChem ID 10186933