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3-[bis(2-tert-butyl-4,6-dimethyl-3-oxidanyl-phenyl)amino]-2-tert-butyl-4,6-dimethyl-phenol

3-[bis(2-tert-butyl-4,6-dimethyl-3-oxidanyl-phenyl)amino]-2-tert-butyl-4,6-dimethyl-phenol

Systemtic Name:3-[bis(2-tert-butyl-4,6-dimethyl-3-oxidanyl-phenyl)amino]-2-tert-butyl-4,6-dimethyl-phenol
Openeye Name:2-tert-butyl-3-(2-tert-butyl-N-(2-tert-butyl-3-hydroxy-4,6-dimethyl-phenyl)-3-hydroxy-4,6-dimethyl-anilino)-4,6-dimethyl-phenol
CAS Name:2-tert-butyl-3-(2-tert-butyl-N-(2-tert-butyl-3-hydroxy-4,6-dimethylphenyl)-3-hydroxy-4,6-dimethylanilino)-4,6-dimethylphenol
IUPAC Name:2-tert-butyl-3-(2-tert-butyl-N-(2-tert-butyl-3-hydroxy-4,6-dimethylphenyl)-3-hydroxy-4,6-dimethylanilino)-4,6-dimethylphenol
Traditional Name:2-tert-butyl-3-(2-tert-butyl-N-(2-tert-butyl-3-hydroxy-4,6-dimethyl-phenyl)-3-hydroxy-4,6-dimethyl-anilino)-4,6-dimethyl-phenol
Formula: C36H51NO3
MolecularWeight: 545.79504
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1N(C2=C(C(=C(C=C2C)C)O)C(C)(C)C)C3=C(C(=C(C=C3C)C)O)C(C)(C)C)C(C)(C)C)O)C


Isomeric SMILES

CC1=CC(=C(C(=C1N(C2=C(C(=C(C=C2C)C)O)C(C)(C)C)C3=C(C(=C(C=C3C)C)O)C(C)(C)C)C(C)(C)C)O)C


InChI

InChI=1S/C36H51NO3/c1-19-16-22(4)31(38)25(34(7,8)9)28(19)37(29-20(2)17-23(5)32(39)26(29)35(10,11)12)30-21(3)18-24(6)33(40)27(30)36(13,14)15/h16-18,38-40H,1-15H3


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