4-[2,5-ditert-butyl-4-(3,4-dicyanophenoxy)phenoxy]benzene-1,2-dicarbonitrile

Systemtic Name: 4-[2,5-ditert-butyl-4-(3,4-dicyanophenoxy)phenoxy]benzene-1,2-dicarbonitrile Openeye Name: 4-[2,5-ditert-butyl-4-(3,4-dicyanophenoxy)phenoxy]phthalonitrile CAS Name: 4-[2,5-ditert-butyl-4-(3,4-dicyanophenoxy)phenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 4-[2,5-ditert-butyl-4-(3,4-dicyanophenoxy)phenoxy]benzene-1,2-dicarbonitrile Traditional Name: 4-[2,5-ditert-butyl-4-(3,4-dicyanophenoxy)phenoxy]phthalonitrile Formula: C30H26N4O2 MolecularWeight: 474.55304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H26N4O2/c1-29(2,3)25-13-28(36-24-10-8-20(16-32)22(12-24)18-34)26(30(4,5)6)14-27(25)35-23-9-7-19(15-31)21(11-23)17-33/h7-14H,1-6H3