2-[(2-tert-butyl-4,6-diphenyl-phenyl)-$l^{2}-azanyl]oxy-4-methoxy-2,4-dimethyl-pentanenitrile

Systemtic Name: 2-[(2-tert-butyl-4,6-diphenyl-phenyl)-$l^{2}-azanyl]oxy-4-methoxy-2,4-dimethyl-pentanenitrile Openeye Name: 2-[(2-tert-butyl-4,6-diphenyl-phenyl)-$l^{2}-azanyl]oxy-4-methoxy-2,4-dimethyl-pentanenitrile CAS Name: 2-[(2-tert-butyl-4,6-diphenylphenyl)-$l^{2}-azanyl]oxy-4-methoxy-2,4-dimethylpentanenitrile IUPAC Name: 2-[(2-tert-butyl-4,6-diphenylphenyl)-$l^{2}-azanyl]oxy-4-methoxy-2,4-dimethylpentanenitrile Traditional Name: 2-[(2-tert-butyl-4,6-diphenyl-phenyl)-$l^{2}-azanyl]oxy-4-methoxy-2,4-dimethyl-valeronitrile Formula: C30H35N2O2 MolecularWeight: 455.6111

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1[N]OC(C)(CC(C)(C)OC)C#N)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1[N]OC(C)(CC(C)(C)OC)C#N)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C30H35N2O2/c1-28(2,3)26-19-24(22-14-10-8-11-15-22)18-25(23-16-12-9-13-17-23)27(26)32-34-30(6,21-31)20-29(4,5)33-7/h8-19H,20H2,1-7H3