4-phenoxy-N,N-bis[(2,3,5,6-tetramethylphenyl)methyl]aniline

Systemtic Name: 4-phenoxy-N,N-bis[(2,3,5,6-tetramethylphenyl)methyl]aniline Openeye Name: 4-phenoxy-N,N-bis[(2,3,5,6-tetramethylphenyl)methyl]aniline CAS Name: 4-phenoxy-N,N-bis[(2,3,5,6-tetramethylphenyl)methyl]aniline IUPAC Name: 4-phenoxy-N,N-bis[(2,3,5,6-tetramethylphenyl)methyl]aniline Traditional Name: (4-phenoxyphenyl)-bis(2,3,5,6-tetramethylbenzyl)amine Formula: C34H39NO MolecularWeight: 477.67956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)CN(CC2=C(C(=CC(=C2C)C)C)C)C3=CC=C(C=C3)OC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)CN(CC2=C(C(=CC(=C2C)C)C)C)C3=CC=C(C=C3)OC4=CC=CC=C4)C)C

InChI

InChI=1S/C34H39NO/c1-22-18-23(2)27(6)33(26(22)5)20-35(21-34-28(7)24(3)19-25(4)29(34)8)30-14-16-32(17-15-30)36-31-12-10-9-11-13-31/h9-19H,20-21H2,1-8H3