4-(4-chlorophenyl)-2,2,3,3-tetraethoxy-cyclobutane-1,1-dicarbonitrile
Molecular Formula:
C
20
H
25
ClN
2
O
4
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