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

Systemtic Name: 4-[5-[1-[5-(4-azanylphenoxy)-5-tert-butyl-2-methyl-cyclohexa-1,3-dien-1-yl]hexyl]-1-tert-butyl-4-methyl-cyclohexa-2,4-dien-1-yl]oxyaniline Openeye Name: 4-[5-[1-[5-(4-aminophenoxy)-5-tert-butyl-2-methyl-cyclohexa-1,3-dien-1-yl]hexyl]-1-tert-butyl-4-methyl-cyclohexa-2,4-dien-1-yl]oxyaniline CAS Name: 4-[[5-[1-[5-(4-aminophenoxy)-5-tert-butyl-2-methyl-1-cyclohexa-1,3-dienyl]hexyl]-1-tert-butyl-4-methyl-1-cyclohexa-2,4-dienyl]oxy]aniline IUPAC Name: 4-[5-[1-[5-(4-aminophenoxy)-5-tert-butyl-2-methylcyclohexa-1,3-dien-1-yl]hexyl]-1-tert-butyl-4-methylcyclohexa-2,4-dien-1-yl]oxyaniline Traditional Name: [4-[5-[1-[5-(4-aminophenoxy)-5-tert-butyl-2-methyl-cyclohexa-1,3-dien-1-yl]hexyl]-1-tert-butyl-4-methyl-cyclohexa-2,4-dien-1-yl]oxyphenyl]amine Formula: C40H56N2O2 MolecularWeight: 596.88484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H56N2O2/c1-10-11-12-13-34(35-26-39(37(4,5)6,24-22-28(35)2)43-32-18-14-30(41)15-19-32)36-27-40(38(7,8)9,25-23-29(36)3)44-33-20-16-31(42)17-21-33/h14-25,34H,10-13,26-27,41-42H2,1-9H3