4-[4-[1-[4-(4-azanylphenoxy)-5-tert-butyl-2-methyl-phenyl]pentyl]-2-tert-butyl-5-methyl-phenoxy]aniline

Systemtic Name: 4-[4-[1-[4-(4-azanylphenoxy)-5-tert-butyl-2-methyl-phenyl]pentyl]-2-tert-butyl-5-methyl-phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)-5-tert-butyl-2-methyl-phenyl]pentyl]-2-tert-butyl-5-methyl-phenoxy]aniline CAS Name: 4-[4-[1-[4-(4-aminophenoxy)-5-tert-butyl-2-methylphenyl]pentyl]-2-tert-butyl-5-methylphenoxy]aniline IUPAC Name: 4-[4-[1-[4-(4-aminophenoxy)-5-tert-butyl-2-methylphenyl]pentyl]-2-tert-butyl-5-methylphenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)-5-tert-butyl-2-methyl-phenyl]pentyl]-2-tert-butyl-5-methyl-phenoxy]phenyl]amine Formula: C39H50N2O2 MolecularWeight: 578.8265

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC(=C(C=C1C)OC2=CC=C(C=C2)N)C(C)(C)C)C3=CC(=C(C=C3C)OC4=CC=C(C=C4)N)C(C)(C)C

Isomeric SMILES

CCCCC(C1=CC(=C(C=C1C)OC2=CC=C(C=C2)N)C(C)(C)C)C3=CC(=C(C=C3C)OC4=CC=C(C=C4)N)C(C)(C)C

InChI

InChI=1S/C39H50N2O2/c1-10-11-12-31(32-23-34(38(4,5)6)36(21-25(32)2)42-29-17-13-27(40)14-18-29)33-24-35(39(7,8)9)37(22-26(33)3)43-30-19-15-28(41)16-20-30/h13-24,31H,10-12,40-41H2,1-9H3