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

Systemtic Name: 2,2,3,3-tetraethoxy-4-methyl-cyclobutane-1,1-dicarbonitrile Openeye Name: 2,2,3,3-tetraethoxy-4-methyl-cyclobutane-1,1-dicarbonitrile CAS Name: 2,2,3,3-tetraethoxy-4-methylcyclobutane-1,1-dicarbonitrile IUPAC Name: 2,2,3,3-tetraethoxy-4-methylcyclobutane-1,1-dicarbonitrile Traditional Name: 2,2,3,3-tetraethoxy-4-methyl-cyclobutane-1,1-dicarbonitrile Formula: C15H24N2O4 MolecularWeight: 296.36206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C(C(C1(OCC)OCC)(C#N)C#N)C)OCC

Isomeric SMILES

CCOC1(C(C(C1(OCC)OCC)(C#N)C#N)C)OCC

InChI

InChI=1S/C15H24N2O4/c1-6-18-14(19-7-2)12(5)13(10-16,11-17)15(14,20-8-3)21-9-4/h12H,6-9H2,1-5H3