2,2,3,3-tetraethoxy-4-propan-2-yl-cyclobutane-1,1-dicarbonitrile

Systemtic Name: 2,2,3,3-tetraethoxy-4-propan-2-yl-cyclobutane-1,1-dicarbonitrile Openeye Name: 2,2,3,3-tetraethoxy-4-isopropyl-cyclobutane-1,1-dicarbonitrile CAS Name: 2,2,3,3-tetraethoxy-4-propan-2-ylcyclobutane-1,1-dicarbonitrile IUPAC Name: 2,2,3,3-tetraethoxy-4-propan-2-ylcyclobutane-1,1-dicarbonitrile Traditional Name: 2,2,3,3-tetraethoxy-4-isopropyl-cyclobutane-1,1-dicarbonitrile Formula: C17H28N2O4 MolecularWeight: 324.41522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O4/c1-7-20-16(21-8-2)14(13(5)6)15(11-18,12-19)17(16,22-9-3)23-10-4/h13-14H,7-10H2,1-6H3