4-[4-(3,4-dicyanophenoxy)-2,5-bis(2-methylbutan-2-yl)phenoxy]benzene-1,2-dicarbonitrile

Systemtic Name: 4-[4-(3,4-dicyanophenoxy)-2,5-bis(2-methylbutan-2-yl)phenoxy]benzene-1,2-dicarbonitrile Openeye Name: 4-[4-(3,4-dicyanophenoxy)-2,5-bis(1,1-dimethylpropyl)phenoxy]phthalonitrile CAS Name: 4-[4-(3,4-dicyanophenoxy)-2,5-bis(2-methylbutan-2-yl)phenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 4-[4-(3,4-dicyanophenoxy)-2,5-bis(2-methylbutan-2-yl)phenoxy]benzene-1,2-dicarbonitrile Traditional Name: 4-[2,5-ditert-amyl-4-(3,4-dicyanophenoxy)phenoxy]phthalonitrile Formula: C32H30N4O2 MolecularWeight: 502.6062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1OC2=CC(=C(C=C2)C#N)C#N)C(C)(C)CC)OC3=CC(=C(C=C3)C#N)C#N

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1OC2=CC(=C(C=C2)C#N)C#N)C(C)(C)CC)OC3=CC(=C(C=C3)C#N)C#N

InChI

InChI=1S/C32H30N4O2/c1-7-31(3,4)27-15-30(38-26-12-10-22(18-34)24(14-26)20-36)28(32(5,6)8-2)16-29(27)37-25-11-9-21(17-33)23(13-25)19-35/h9-16H,7-8H2,1-6H3