4-[4-[4-(4-azanylphenoxy)-5-tert-butyl-2-ethyl-phenyl]sulfanyl-2-tert-butyl-5-ethyl-phenoxy]aniline

Systemtic Name: 4-[4-[4-(4-azanylphenoxy)-5-tert-butyl-2-ethyl-phenyl]sulfanyl-2-tert-butyl-5-ethyl-phenoxy]aniline Openeye Name: 4-[4-[4-(4-aminophenoxy)-5-tert-butyl-2-ethyl-phenyl]sulfanyl-2-tert-butyl-5-ethyl-phenoxy]aniline CAS Name: 4-[4-[[4-(4-aminophenoxy)-5-tert-butyl-2-ethylphenyl]thio]-2-tert-butyl-5-ethylphenoxy]aniline IUPAC Name: 4-[4-[4-(4-aminophenoxy)-5-tert-butyl-2-ethylphenyl]sulfanyl-2-tert-butyl-5-ethylphenoxy]aniline Traditional Name: [4-[4-[[4-(4-aminophenoxy)-5-tert-butyl-2-ethyl-phenyl]thio]-2-tert-butyl-5-ethyl-phenoxy]phenyl]amine Formula: C36H44N2O2S MolecularWeight: 568.81176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1SC2=CC(=C(C=C2CC)OC3=CC=C(C=C3)N)C(C)(C)C)C(C)(C)C)OC4=CC=C(C=C4)N

Isomeric SMILES

CCC1=CC(=C(C=C1SC2=CC(=C(C=C2CC)OC3=CC=C(C=C3)N)C(C)(C)C)C(C)(C)C)OC4=CC=C(C=C4)N

InChI

InChI=1S/C36H44N2O2S/c1-9-23-19-31(39-27-15-11-25(37)12-16-27)29(35(3,4)5)21-33(23)41-34-22-30(36(6,7)8)32(20-24(34)10-2)40-28-17-13-26(38)14-18-28/h11-22H,9-10,37-38H2,1-8H3