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

Systemtic Name: 3-[2,5-ditert-butyl-4-(2,3-dicyanophenoxy)phenoxy]benzene-1,2-dicarbonitrile Openeye Name: 3-[2,5-ditert-butyl-4-(2,3-dicyanophenoxy)phenoxy]phthalonitrile CAS Name: 3-[2,5-ditert-butyl-4-(2,3-dicyanophenoxy)phenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 3-[2,5-ditert-butyl-4-(2,3-dicyanophenoxy)phenoxy]benzene-1,2-dicarbonitrile Traditional Name: 3-[2,5-ditert-butyl-4-(2,3-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=CC(=C2C#N)C#N)C(C)(C)C)OC3=CC=CC(=C3C#N)C#N

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1OC2=CC=CC(=C2C#N)C#N)C(C)(C)C)OC3=CC=CC(=C3C#N)C#N

InChI

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