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

Systemtic Name: 4-[4-[1-[4-(4-azanylphenoxy)-5-tert-butyl-2-methyl-phenyl]butyl]-2-tert-butyl-5-methyl-phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)-5-tert-butyl-2-methyl-phenyl]butyl]-2-tert-butyl-5-methyl-phenoxy]aniline CAS Name: 4-[4-[1-[4-(4-aminophenoxy)-5-tert-butyl-2-methylphenyl]butyl]-2-tert-butyl-5-methylphenoxy]aniline IUPAC Name: 4-[4-[1-[4-(4-aminophenoxy)-5-tert-butyl-2-methylphenyl]butyl]-2-tert-butyl-5-methylphenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)-5-tert-butyl-2-methyl-phenyl]butyl]-2-tert-butyl-5-methyl-phenoxy]phenyl]amine Formula: C38H48N2O2 MolecularWeight: 564.79992

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(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

CCCC(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/C38H48N2O2/c1-10-11-30(31-22-33(37(4,5)6)35(20-24(31)2)41-28-16-12-26(39)13-17-28)32-23-34(38(7,8)9)36(21-25(32)3)42-29-18-14-27(40)15-19-29/h12-23,30H,10-11,39-40H2,1-9H3