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

Systemtic Name: 2,2,3,3-tetramethoxy-4-phenyl-cyclobutane-1,1-dicarbonitrile Openeye Name: 2,2,3,3-tetramethoxy-4-phenyl-cyclobutane-1,1-dicarbonitrile CAS Name: 2,2,3,3-tetramethoxy-4-phenylcyclobutane-1,1-dicarbonitrile IUPAC Name: 2,2,3,3-tetramethoxy-4-phenylcyclobutane-1,1-dicarbonitrile Traditional Name: 2,2,3,3-tetramethoxy-4-phenyl-cyclobutane-1,1-dicarbonitrile Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(C(C1(OC)OC)(C#N)C#N)C2=CC=CC=C2)OC

Isomeric SMILES

COC1(C(C(C1(OC)OC)(C#N)C#N)C2=CC=CC=C2)OC

InChI

InChI=1S/C16H18N2O4/c1-19-15(20-2)13(12-8-6-5-7-9-12)14(10-17,11-18)16(15,21-3)22-4/h5-9,13H,1-4H3