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

Systemtic Name: 4-[4-[1-[4-(4-azanylphenoxy)-5-tert-butyl-2-methyl-phenyl]hexyl]-2-tert-butyl-5-methyl-phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)-5-tert-butyl-2-methyl-phenyl]hexyl]-2-tert-butyl-5-methyl-phenoxy]aniline CAS Name: 4-[4-[1-[4-(4-aminophenoxy)-5-tert-butyl-2-methylphenyl]hexyl]-2-tert-butyl-5-methylphenoxy]aniline IUPAC Name: 4-[4-[1-[4-(4-aminophenoxy)-5-tert-butyl-2-methylphenyl]hexyl]-2-tert-butyl-5-methylphenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)-5-tert-butyl-2-methyl-phenyl]hexyl]-2-tert-butyl-5-methyl-phenoxy]phenyl]amine Formula: C40H52N2O2 MolecularWeight: 592.85308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(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

CCCCCC(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/C40H52N2O2/c1-10-11-12-13-32(33-24-35(39(4,5)6)37(22-26(33)2)43-30-18-14-28(41)15-19-30)34-25-36(40(7,8)9)38(23-27(34)3)44-31-20-16-29(42)17-21-31/h14-25,32H,10-13,41-42H2,1-9H3