3-[1-(4-tert-butylphenyl)-2-methyl-propoxy]benzene-1,2-dicarbonitrile

Systemtic Name: 3-[1-(4-tert-butylphenyl)-2-methyl-propoxy]benzene-1,2-dicarbonitrile Openeye Name: 3-[1-(4-tert-butylphenyl)-2-methyl-propoxy]phthalonitrile CAS Name: 3-[1-(4-tert-butylphenyl)-2-methylpropoxy]benzene-1,2-dicarbonitrile IUPAC Name: 3-[1-(4-tert-butylphenyl)-2-methylpropoxy]benzene-1,2-dicarbonitrile Traditional Name: 3-[1-(4-tert-butylphenyl)-2-methyl-propoxy]phthalonitrile Formula: C22H24N2O MolecularWeight: 332.43876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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