4-[3,5-ditert-butyl-2-(4-cyanophenoxy)phenoxy]benzenecarbonitrile

Systemtic Name: 4-[3,5-ditert-butyl-2-(4-cyanophenoxy)phenoxy]benzenecarbonitrile Openeye Name: 4-[3,5-ditert-butyl-2-(4-cyanophenoxy)phenoxy]benzonitrile CAS Name: 4-[3,5-ditert-butyl-2-(4-cyanophenoxy)phenoxy]benzonitrile IUPAC Name: 4-[3,5-ditert-butyl-2-(4-cyanophenoxy)phenoxy]benzonitrile Traditional Name: 4-[3,5-ditert-butyl-2-(4-cyanophenoxy)phenoxy]benzonitrile Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)OC2=CC=C(C=C2)C#N)OC3=CC=C(C=C3)C#N)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)OC2=CC=C(C=C2)C#N)OC3=CC=C(C=C3)C#N)C(C)(C)C

InChI

InChI=1S/C28H28N2O2/c1-27(2,3)21-15-24(28(4,5)6)26(32-23-13-9-20(18-30)10-14-23)25(16-21)31-22-11-7-19(17-29)8-12-22/h7-16H,1-6H3