4-[2-[[2-(4-azanylphenoxy)-5-tert-butyl-3-methyl-phenyl]methyl]-4-tert-butyl-6-methyl-phenoxy]aniline

Systemtic Name: 4-[2-[[2-(4-azanylphenoxy)-5-tert-butyl-3-methyl-phenyl]methyl]-4-tert-butyl-6-methyl-phenoxy]aniline Openeye Name: 4-[2-[[2-(4-aminophenoxy)-5-tert-butyl-3-methyl-phenyl]methyl]-4-tert-butyl-6-methyl-phenoxy]aniline CAS Name: 4-[2-[[2-(4-aminophenoxy)-5-tert-butyl-3-methylphenyl]methyl]-4-tert-butyl-6-methylphenoxy]aniline IUPAC Name: 4-[2-[[2-(4-aminophenoxy)-5-tert-butyl-3-methylphenyl]methyl]-4-tert-butyl-6-methylphenoxy]aniline Traditional Name: [4-[2-[2-(4-aminophenoxy)-5-tert-butyl-3-methyl-benzyl]-4-tert-butyl-6-methyl-phenoxy]phenyl]amine Formula: C35H42N2O2 MolecularWeight: 522.72018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(C)(C)C)CC2=CC(=CC(=C2OC3=CC=C(C=C3)N)C)C(C)(C)C)OC4=CC=C(C=C4)N

Isomeric SMILES

CC1=C(C(=CC(=C1)C(C)(C)C)CC2=CC(=CC(=C2OC3=CC=C(C=C3)N)C)C(C)(C)C)OC4=CC=C(C=C4)N

InChI

InChI=1S/C35H42N2O2/c1-22-17-26(34(3,4)5)20-24(32(22)38-30-13-9-28(36)10-14-30)19-25-21-27(35(6,7)8)18-23(2)33(25)39-31-15-11-29(37)12-16-31/h9-18,20-21H,19,36-37H2,1-8H3