N-tert-butyl-3-(3,5-ditert-butyl-4-$l^{1}-oxidanyl-phenyl)-N-$l^{1}-oxidanyl-aniline

Systemtic Name: N-tert-butyl-3-(3,5-ditert-butyl-4-$l^{1}-oxidanyl-phenyl)-N-$l^{1}-oxidanyl-aniline Openeye Name: N-tert-butyl-3-(3,5-ditert-butyl-4-$l^{1}-oxidanyl-phenyl)-N-$l^{1}-oxidanyl-aniline CAS Name: N-tert-butyl-3-(3,5-ditert-butyl-4-$l^{1}-oxidanylphenyl)-N-$l^{1}-oxidanylaniline IUPAC Name: N-tert-butyl-3-(3,5-ditert-butyl-4-$l^{1}-oxidanylphenyl)-N-$l^{1}-oxidanylaniline Traditional Name: tert-butyl-[3-(3,5-ditert-butyl-4-$l^{1}-oxidanyl-phenyl)phenyl]-$l^{1}-oxidanyl-amine Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1[O])C(C)(C)C)C2=CC(=CC=C2)N(C(C)(C)C)[O]

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1[O])C(C)(C)C)C2=CC(=CC=C2)N(C(C)(C)C)[O]

InChI

InChI=1S/C24H33NO2/c1-22(2,3)19-14-17(15-20(21(19)26)23(4,5)6)16-11-10-12-18(13-16)25(27)24(7,8)9/h10-15H,1-9H3