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

Systemtic Name: 4-[4-[4-(4-azanylphenoxy)-5-tert-butyl-2-methyl-phenyl]sulfanyl-2-tert-butyl-5-methyl-phenoxy]aniline Openeye Name: 4-[4-[4-(4-aminophenoxy)-5-tert-butyl-2-methyl-phenyl]sulfanyl-2-tert-butyl-5-methyl-phenoxy]aniline CAS Name: 4-[4-[[4-(4-aminophenoxy)-5-tert-butyl-2-methylphenyl]thio]-2-tert-butyl-5-methylphenoxy]aniline IUPAC Name: 4-[4-[4-(4-aminophenoxy)-5-tert-butyl-2-methylphenyl]sulfanyl-2-tert-butyl-5-methylphenoxy]aniline Traditional Name: [4-[4-[[4-(4-aminophenoxy)-5-tert-butyl-2-methyl-phenyl]thio]-2-tert-butyl-5-methyl-phenoxy]phenyl]amine Formula: C34H40N2O2S MolecularWeight: 540.7586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1SC2=CC(=C(C=C2C)OC3=CC=C(C=C3)N)C(C)(C)C)C(C)(C)C)OC4=CC=C(C=C4)N

Isomeric SMILES

CC1=CC(=C(C=C1SC2=CC(=C(C=C2C)OC3=CC=C(C=C3)N)C(C)(C)C)C(C)(C)C)OC4=CC=C(C=C4)N

InChI

InChI=1S/C34H40N2O2S/c1-21-17-29(37-25-13-9-23(35)10-14-25)27(33(3,4)5)19-31(21)39-32-20-28(34(6,7)8)30(18-22(32)2)38-26-15-11-24(36)12-16-26/h9-20H,35-36H2,1-8H3