3-(4-methylpentan-2-yloxy)benzene-1,2-dicarbonitrile

Systemtic Name: 3-(4-methylpentan-2-yloxy)benzene-1,2-dicarbonitrile Openeye Name: 3-(1,3-dimethylbutoxy)phthalonitrile CAS Name: 3-(4-methylpentan-2-yloxy)benzene-1,2-dicarbonitrile IUPAC Name: 3-(4-methylpentan-2-yloxy)benzene-1,2-dicarbonitrile Traditional Name: 3-(1,3-dimethylbutoxy)phthalonitrile Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OC1=CC=CC(=C1C#N)C#N

Isomeric SMILES

CC(C)CC(C)OC1=CC=CC(=C1C#N)C#N

InChI

InChI=1S/C14H16N2O/c1-10(2)7-11(3)17-14-6-4-5-12(8-15)13(14)9-16/h4-6,10-11H,7H2,1-3H3