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

Systemtic Name: 3-[3-[4-[3-(3-azanylphenoxy)phenoxy]-2,5-ditert-butyl-phenoxy]phenoxy]aniline Openeye Name: 3-[3-[4-[3-(3-aminophenoxy)phenoxy]-2,5-ditert-butyl-phenoxy]phenoxy]aniline CAS Name: 3-[3-[4-[3-(3-aminophenoxy)phenoxy]-2,5-ditert-butylphenoxy]phenoxy]aniline IUPAC Name: 3-[3-[4-[3-(3-aminophenoxy)phenoxy]-2,5-ditert-butylphenoxy]phenoxy]aniline Traditional Name: [3-[3-[4-[3-(3-aminophenoxy)phenoxy]-2,5-ditert-butyl-phenoxy]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=C1OC2=CC=CC(=C2)OC3=CC=CC(=C3)N)C(C)(C)C)OC4=CC=CC(=C4)OC5=CC=CC(=C5)N

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1OC2=CC=CC(=C2)OC3=CC=CC(=C3)N)C(C)(C)C)OC4=CC=CC(=C4)OC5=CC=CC(=C5)N

InChI

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