2,2,3,3-tetraethoxy-4-(2-phenylethynyl)cyclobutane-1,1-dicarbonitrile
Molecular Formula:
C
22
H
26
N
2
O
4
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:
PubChem CID 4175201
PubChem ID 8374694