4-[1-cyano-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-(4-dimethylaminophenyl)ethyl]benzenecarbonitrile

Systemtic Name: 4-[1-cyano-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-(4-dimethylaminophenyl)ethyl]benzenecarbonitrile Openeye Name: 4-[1-cyano-2-(3,5-ditert-butyl-4-hydroxy-phenyl)-2-(4-dimethylaminophenyl)ethyl]benzonitrile CAS Name: 4-[1-cyano-2-(3,5-ditert-butyl-4-hydroxyphenyl)-2-(4-dimethylaminophenyl)ethyl]benzonitrile IUPAC Name: 4-[1-cyano-2-(3,5-ditert-butyl-4-hydroxyphenyl)-2-(4-dimethylaminophenyl)ethyl]benzonitrile Traditional Name: 4-[1-cyano-2-(3,5-ditert-butyl-4-hydroxy-phenyl)-2-(4-dimethylaminophenyl)ethyl]benzonitrile Formula: C32H37N3O MolecularWeight: 479.65568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(C2=CC=C(C=C2)N(C)C)C(C#N)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(C2=CC=C(C=C2)N(C)C)C(C#N)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C32H37N3O/c1-31(2,3)27-17-24(18-28(30(27)36)32(4,5)6)29(23-13-15-25(16-14-23)35(7)8)26(20-34)22-11-9-21(19-33)10-12-22/h9-18,26,29,36H,1-8H3