4-[5-[5-(4-azanylphenoxy)-5-tert-butyl-2-methyl-cyclohexa-1,3-dien-1-yl]sulfanyl-1-tert-butyl-4-methyl-cyclohexa-2,4-dien-1-yl]oxyaniline

Systemtic Name: 4-[5-[5-(4-azanylphenoxy)-5-tert-butyl-2-methyl-cyclohexa-1,3-dien-1-yl]sulfanyl-1-tert-butyl-4-methyl-cyclohexa-2,4-dien-1-yl]oxyaniline Openeye Name: 4-[5-[5-(4-aminophenoxy)-5-tert-butyl-2-methyl-cyclohexa-1,3-dien-1-yl]sulfanyl-1-tert-butyl-4-methyl-cyclohexa-2,4-dien-1-yl]oxyaniline CAS Name: 4-[[5-[[5-(4-aminophenoxy)-5-tert-butyl-2-methyl-1-cyclohexa-1,3-dienyl]thio]-1-tert-butyl-4-methyl-1-cyclohexa-2,4-dienyl]oxy]aniline IUPAC Name: 4-[5-[5-(4-aminophenoxy)-5-tert-butyl-2-methylcyclohexa-1,3-dien-1-yl]sulfanyl-1-tert-butyl-4-methylcyclohexa-2,4-dien-1-yl]oxyaniline Traditional Name: [4-[5-[[5-(4-aminophenoxy)-5-tert-butyl-2-methyl-cyclohexa-1,3-dien-1-yl]thio]-1-tert-butyl-4-methyl-cyclohexa-2,4-dien-1-yl]oxyphenyl]amine Formula: C34H44N2O2S MolecularWeight: 544.79036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C=C1)(C(C)(C)C)OC2=CC=C(C=C2)N)SC3=C(C=CC(C3)(C(C)(C)C)OC4=CC=C(C=C4)N)C

Isomeric SMILES

CC1=C(CC(C=C1)(C(C)(C)C)OC2=CC=C(C=C2)N)SC3=C(C=CC(C3)(C(C)(C)C)OC4=CC=C(C=C4)N)C

InChI

InChI=1S/C34H44N2O2S/c1-23-17-19-33(31(3,4)5,37-27-13-9-25(35)10-14-27)21-29(23)39-30-22-34(32(6,7)8,20-18-24(30)2)38-28-15-11-26(36)12-16-28/h9-20H,21-22,35-36H2,1-8H3