2,2,3,3-tetraethoxy-4-propan-2-yl-cyclobutane-1,1-dicarbonitrile

Molecular Formula: C17H28N2O4


InChI: InChI=1/C17H28N2O4/c1-7-20-16(21-8-2)14(13(5)6)15(11-18,12-19)17(16,22-9-3)23-10-4/h13-14H,7-10H2,1-6H3

InChIKey: InChIKey=MBIAQSTZPJECID-UHFFFAOYAN
SMILES: CCOC1(C(C(C1(OCC)OCC)(C#N)C#N)C(C)C)OCC

Names:
    2,2,3,3-tetraethoxy-4-propan-2-yl-cyclobutane-1,1-dicarbonitrile

Registries:
    PubChem CID 4170636
    PubChem ID 8373052