4-[2-[3-[2-(4-azanylphenoxy)-4-tert-butyl-phenoxy]phenoxy]-5-tert-butyl-phenoxy]aniline

Systemtic Name: 4-[2-[3-[2-(4-azanylphenoxy)-4-tert-butyl-phenoxy]phenoxy]-5-tert-butyl-phenoxy]aniline Openeye Name: 4-[2-[3-[2-(4-aminophenoxy)-4-tert-butyl-phenoxy]phenoxy]-5-tert-butyl-phenoxy]aniline CAS Name: 4-[2-[3-[2-(4-aminophenoxy)-4-tert-butylphenoxy]phenoxy]-5-tert-butylphenoxy]aniline IUPAC Name: 4-[2-[3-[2-(4-aminophenoxy)-4-tert-butylphenoxy]phenoxy]-5-tert-butylphenoxy]aniline Traditional Name: [4-[2-[3-[2-(4-aminophenoxy)-4-tert-butyl-phenoxy]phenoxy]-5-tert-butyl-phenoxy]phenyl]amine Formula: C38H40N2O4 MolecularWeight: 588.7352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC2=CC(=CC=C2)OC3=C(C=C(C=C3)C(C)(C)C)OC4=CC=C(C=C4)N)OC5=CC=C(C=C5)N

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC2=CC(=CC=C2)OC3=C(C=C(C=C3)C(C)(C)C)OC4=CC=C(C=C4)N)OC5=CC=C(C=C5)N

InChI

InChI=1S/C38H40N2O4/c1-37(2,3)25-10-20-33(35(22-25)41-29-16-12-27(39)13-17-29)43-31-8-7-9-32(24-31)44-34-21-11-26(38(4,5)6)23-36(34)42-30-18-14-28(40)15-19-30/h7-24H,39-40H2,1-6H3