3-[1-(3-tert-butylphenyl)butoxy]benzene-1,2-dicarbonitrile

Systemtic Name: 3-[1-(3-tert-butylphenyl)butoxy]benzene-1,2-dicarbonitrile Openeye Name: 3-[1-(3-tert-butylphenyl)butoxy]phthalonitrile CAS Name: 3-[1-(3-tert-butylphenyl)butoxy]benzene-1,2-dicarbonitrile IUPAC Name: 3-[1-(3-tert-butylphenyl)butoxy]benzene-1,2-dicarbonitrile Traditional Name: 3-[1-(3-tert-butylphenyl)butoxy]phthalonitrile Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=CC=C1)C(C)(C)C)OC2=CC=CC(=C2C#N)C#N

Isomeric SMILES

CCCC(C1=CC(=CC=C1)C(C)(C)C)OC2=CC=CC(=C2C#N)C#N

InChI

InChI=1S/C22H24N2O/c1-5-8-20(16-9-6-11-18(13-16)22(2,3)4)25-21-12-7-10-17(14-23)19(21)15-24/h6-7,9-13,20H,5,8H2,1-4H3