N-tert-butyl-4-(2-tert-butyl-3,3-dimethyl-1-phenyl-but-1-enyl)-N-$l^{1}-oxidanyl-aniline

Systemtic Name: N-tert-butyl-4-(2-tert-butyl-3,3-dimethyl-1-phenyl-but-1-enyl)-N-$l^{1}-oxidanyl-aniline Openeye Name: N-tert-butyl-4-(2-tert-butyl-3,3-dimethyl-1-phenyl-but-1-enyl)-N-$l^{1}-oxidanyl-aniline CAS Name: N-tert-butyl-4-(2-tert-butyl-3,3-dimethyl-1-phenylbut-1-enyl)-N-$l^{1}-oxidanylaniline IUPAC Name: N-tert-butyl-4-(2-tert-butyl-3,3-dimethyl-1-phenylbut-1-enyl)-N-$l^{1}-oxidanylaniline Traditional Name: tert-butyl-[4-(2-tert-butyl-3,3-dimethyl-1-phenyl-but-1-enyl)phenyl]-$l^{1}-oxidanyl-amine Formula: C26H36NO MolecularWeight: 378.57014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36NO/c1-24(2,3)23(25(4,5)6)22(19-13-11-10-12-14-19)20-15-17-21(18-16-20)27(28)26(7,8)9/h10-18H,1-9H3