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

Molecular Formula: C₂₂H₂₆N₂O₄

InChI: InChI=1/C22H26N2O4/c1-5-25-21(26-6-2)19(15-14-18-12-10-9-11-13-18)20(16-23,17-24)22(21,27-7-3)28-8-4/h9-13,19H,5-8H2,1-4H3

InChIKey: InChIKey=OKAZPZNWXMJPRK-UHFFFAOYAJ
SMILES: CCOC1(C(C(C1(OCC)OCC)(C#N)C#N)C#CC2=CC=CC=C2)OCC

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

Registries:
    ChemSpider: InChIKey=OKAZPZNWXMJPRK-UHFFFAOYAJ
    PubChem CID 4175201
    PubChem ID 8374694