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

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

Systemtic Name:2,2,3,3-tetraethoxy-4-(2-phenylethynyl)cyclobutane-1,1-dicarbonitrile
Openeye Name:2,2,3,3-tetraethoxy-4-(2-phenylethynyl)cyclobutane-1,1-dicarbonitrile
CAS Name:2,2,3,3-tetraethoxy-4-(2-phenylethynyl)cyclobutane-1,1-dicarbonitrile
IUPAC Name:2,2,3,3-tetraethoxy-4-(2-phenylethynyl)cyclobutane-1,1-dicarbonitrile
Traditional Name:2,2,3,3-tetraethoxy-4-(2-phenylethynyl)cyclobutane-1,1-dicarbonitrile
Formula: C22H26N2O4
MolecularWeight: 382.45284
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C(C(C1(OCC)OCC)(C#N)C#N)C#CC2=CC=CC=C2)OCC


Isomeric SMILES

CCOC1(C(C(C1(OCC)OCC)(C#N)C#N)C#CC2=CC=CC=C2)OCC


InChI

InChI=1S/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


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