N-(4-ethyl-2,3,5,6-tetramethyl-phenyl)-2,3,4,5,6-pentamethyl-N-(2,3,4,5,6-pentamethylphenyl)aniline

Systemtic Name: N-(4-ethyl-2,3,5,6-tetramethyl-phenyl)-2,3,4,5,6-pentamethyl-N-(2,3,4,5,6-pentamethylphenyl)aniline Openeye Name: N-(4-ethyl-2,3,5,6-tetramethyl-phenyl)-2,3,4,5,6-pentamethyl-N-(2,3,4,5,6-pentamethylphenyl)aniline CAS Name: N-(4-ethyl-2,3,5,6-tetramethylphenyl)-2,3,4,5,6-pentamethyl-N-(2,3,4,5,6-pentamethylphenyl)aniline IUPAC Name: N-(4-ethyl-2,3,5,6-tetramethylphenyl)-2,3,4,5,6-pentamethyl-N-(2,3,4,5,6-pentamethylphenyl)aniline Traditional Name: (4-ethyl-2,3,5,6-tetramethyl-phenyl)-bis(2,3,4,5,6-pentamethylphenyl)amine Formula: C34H47N MolecularWeight: 469.74368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1C)C)N(C2=C(C(=C(C(=C2C)C)C)C)C)C3=C(C(=C(C(=C3C)C)C)C)C)C)C

Isomeric SMILES

CCC1=C(C(=C(C(=C1C)C)N(C2=C(C(=C(C(=C2C)C)C)C)C)C3=C(C(=C(C(=C3C)C)C)C)C)C)C

InChI

InChI=1S/C34H47N/c1-16-31-23(8)29(14)34(30(15)24(31)9)35(32-25(10)19(4)17(2)20(5)26(32)11)33-27(12)21(6)18(3)22(7)28(33)13/h16H2,1-15H3