4-[2-[1-[2-(4-azanylphenoxy)-3-tert-butyl-6-methyl-phenyl]butyl]-6-tert-butyl-3-methyl-phenoxy]aniline

Systemtic Name: 4-[2-[1-[2-(4-azanylphenoxy)-3-tert-butyl-6-methyl-phenyl]butyl]-6-tert-butyl-3-methyl-phenoxy]aniline Openeye Name: 4-[2-[1-[2-(4-aminophenoxy)-3-tert-butyl-6-methyl-phenyl]butyl]-6-tert-butyl-3-methyl-phenoxy]aniline CAS Name: 4-[2-[1-[2-(4-aminophenoxy)-3-tert-butyl-6-methylphenyl]butyl]-6-tert-butyl-3-methylphenoxy]aniline IUPAC Name: 4-[2-[1-[2-(4-aminophenoxy)-3-tert-butyl-6-methylphenyl]butyl]-6-tert-butyl-3-methylphenoxy]aniline Traditional Name: [4-[2-[1-[2-(4-aminophenoxy)-3-tert-butyl-6-methyl-phenyl]butyl]-6-tert-butyl-3-methyl-phenoxy]phenyl]amine Formula: C38H48N2O2 MolecularWeight: 564.79992

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C=CC(=C1OC2=CC=C(C=C2)N)C(C)(C)C)C)C3=C(C=CC(=C3OC4=CC=C(C=C4)N)C(C)(C)C)C

Isomeric SMILES

CCCC(C1=C(C=CC(=C1OC2=CC=C(C=C2)N)C(C)(C)C)C)C3=C(C=CC(=C3OC4=CC=C(C=C4)N)C(C)(C)C)C

InChI

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