4,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]benzene-1,2-dicarbonitrile

Systemtic Name: 4,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]benzene-1,2-dicarbonitrile Openeye Name: 4,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phthalonitrile CAS Name: 4,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]benzene-1,2-dicarbonitrile IUPAC Name: 4,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]benzene-1,2-dicarbonitrile Traditional Name: 4,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phthalonitrile Formula: C22H32N2O8 MolecularWeight: 452.49808

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOCCOC1=C(C=C(C(=C1)C#N)C#N)OCCOCCOCCOC

Isomeric SMILES

COCCOCCOCCOC1=C(C=C(C(=C1)C#N)C#N)OCCOCCOCCOC

InChI

InChI=1S/C22H32N2O8/c1-25-3-5-27-7-9-29-11-13-31-21-15-19(17-23)20(18-24)16-22(21)32-14-12-30-10-8-28-6-4-26-2/h15-16H,3-14H2,1-2H3