3-(2,4-dimethylpentoxy)benzene-1,2-dicarbonitrile

Systemtic Name: 3-(2,4-dimethylpentoxy)benzene-1,2-dicarbonitrile Openeye Name: 3-(2,4-dimethylpentoxy)phthalonitrile CAS Name: 3-(2,4-dimethylpentoxy)benzene-1,2-dicarbonitrile IUPAC Name: 3-(2,4-dimethylpentoxy)benzene-1,2-dicarbonitrile Traditional Name: 3-(2,4-dimethylpentoxy)phthalonitrile Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)COC1=CC=CC(=C1C#N)C#N

Isomeric SMILES

CC(C)CC(C)COC1=CC=CC(=C1C#N)C#N

InChI

InChI=1S/C15H18N2O/c1-11(2)7-12(3)10-18-15-6-4-5-13(8-16)14(15)9-17/h4-6,11-12H,7,10H2,1-3H3