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

Systemtic Name: 4-[4-[4-(4-azanylphenoxy)-3-tert-butyl-phenyl]-2-tert-butyl-phenoxy]aniline Openeye Name: 4-[4-[4-(4-aminophenoxy)-3-tert-butyl-phenyl]-2-tert-butyl-phenoxy]aniline CAS Name: 4-[4-[4-(4-aminophenoxy)-3-tert-butylphenyl]-2-tert-butylphenoxy]aniline IUPAC Name: 4-[4-[4-(4-aminophenoxy)-3-tert-butylphenyl]-2-tert-butylphenoxy]aniline Traditional Name: [4-[4-[4-(4-aminophenoxy)-3-tert-butyl-phenyl]-2-tert-butyl-phenoxy]phenyl]amine Formula: C32H36N2O2 MolecularWeight: 480.64044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)C2=CC(=C(C=C2)OC3=CC=C(C=C3)N)C(C)(C)C)OC4=CC=C(C=C4)N

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)C2=CC(=C(C=C2)OC3=CC=C(C=C3)N)C(C)(C)C)OC4=CC=C(C=C4)N

InChI

InChI=1S/C32H36N2O2/c1-31(2,3)27-19-21(7-17-29(27)35-25-13-9-23(33)10-14-25)22-8-18-30(28(20-22)32(4,5)6)36-26-15-11-24(34)12-16-26/h7-20H,33-34H2,1-6H3