2,2,3,3-tetraethoxy-4-propan-2-yl-cyclobutane-1,1-dicarbonitrile
Molecular Formula:
C
17
H
28
N
2
O
4
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