2,2,3,3-tetraethoxy-4-phenyl-cyclobutane-1,1-dicarbonitrile

Systemtic Name: 2,2,3,3-tetraethoxy-4-phenyl-cyclobutane-1,1-dicarbonitrile Openeye Name: 2,2,3,3-tetraethoxy-4-phenyl-cyclobutane-1,1-dicarbonitrile CAS Name: 2,2,3,3-tetraethoxy-4-phenylcyclobutane-1,1-dicarbonitrile IUPAC Name: 2,2,3,3-tetraethoxy-4-phenylcyclobutane-1,1-dicarbonitrile Traditional Name: 2,2,3,3-tetraethoxy-4-phenyl-cyclobutane-1,1-dicarbonitrile Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4/c1-5-23-19(24-6-2)17(16-12-10-9-11-13-16)18(14-21,15-22)20(19,25-7-3)26-8-4/h9-13,17H,5-8H2,1-4H3