4-[1-(4-azanylphenoxy)-6,6-ditert-butyl-4-phenyl-cyclohexa-2,4-dien-1-yl]oxyaniline

Systemtic Name: 4-[1-(4-azanylphenoxy)-6,6-ditert-butyl-4-phenyl-cyclohexa-2,4-dien-1-yl]oxyaniline Openeye Name: 4-[1-(4-aminophenoxy)-6,6-ditert-butyl-4-phenyl-cyclohexa-2,4-dien-1-yl]oxyaniline CAS Name: 4-[[1-(4-aminophenoxy)-6,6-ditert-butyl-4-phenyl-1-cyclohexa-2,4-dienyl]oxy]aniline IUPAC Name: 4-[1-(4-aminophenoxy)-6,6-ditert-butyl-4-phenylcyclohexa-2,4-dien-1-yl]oxyaniline Traditional Name: [4-[1-(4-aminophenoxy)-6,6-ditert-butyl-4-phenyl-cyclohexa-2,4-dien-1-yl]oxyphenyl]amine Formula: C32H38N2O2 MolecularWeight: 482.65632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1(C=C(C=CC1(OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N)C4=CC=CC=C4)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1(C=C(C=CC1(OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N)C4=CC=CC=C4)C(C)(C)C

InChI

InChI=1S/C32H38N2O2/c1-29(2,3)31(30(4,5)6)22-24(23-10-8-7-9-11-23)20-21-32(31,35-27-16-12-25(33)13-17-27)36-28-18-14-26(34)15-19-28/h7-22H,33-34H2,1-6H3