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

Systemtic Name: 4-[4-[1-[4-(4-azanylphenoxy)-5-tert-butyl-2-methyl-phenyl]heptyl]-2-tert-butyl-5-methyl-phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)-5-tert-butyl-2-methyl-phenyl]heptyl]-2-tert-butyl-5-methyl-phenoxy]aniline CAS Name: 4-[4-[1-[4-(4-aminophenoxy)-5-tert-butyl-2-methylphenyl]heptyl]-2-tert-butyl-5-methylphenoxy]aniline IUPAC Name: 4-[4-[1-[4-(4-aminophenoxy)-5-tert-butyl-2-methylphenyl]heptyl]-2-tert-butyl-5-methylphenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)-5-tert-butyl-2-methyl-phenyl]heptyl]-2-tert-butyl-5-methyl-phenoxy]phenyl]amine Formula: C41H54N2O2 MolecularWeight: 606.87966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(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

CCCCCCC(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/C41H54N2O2/c1-10-11-12-13-14-33(34-25-36(40(4,5)6)38(23-27(34)2)44-31-19-15-29(42)16-20-31)35-26-37(41(7,8)9)39(24-28(35)3)45-32-21-17-30(43)18-22-32/h15-26,33H,10-14,42-43H2,1-9H3