2-[[(3,5-dimethyl-2-oxidanyl-phenyl)methyl-(4-methylphenyl)amino]methyl]-4,6-dimethyl-phenol

Systemtic Name: 2-[[(3,5-dimethyl-2-oxidanyl-phenyl)methyl-(4-methylphenyl)amino]methyl]-4,6-dimethyl-phenol Openeye Name: 2-[[N-[(2-hydroxy-3,5-dimethyl-phenyl)methyl]-4-methyl-anilino]methyl]-4,6-dimethyl-phenol CAS Name: 2-[[N-[(2-hydroxy-3,5-dimethylphenyl)methyl]-4-methylanilino]methyl]-4,6-dimethylphenol IUPAC Name: 2-[[N-[(2-hydroxy-3,5-dimethylphenyl)methyl]-4-methylanilino]methyl]-4,6-dimethylphenol Traditional Name: 2-[(N-(2-hydroxy-3,5-dimethyl-benzyl)-4-methyl-anilino)methyl]-4,6-dimethyl-phenol Formula: C25H29NO2 MolecularWeight: 375.50326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC(=CC(=C2O)C)C)CC3=CC(=CC(=C3O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC(=CC(=C2O)C)C)CC3=CC(=CC(=C3O)C)C

InChI

InChI=1S/C25H29NO2/c1-16-6-8-23(9-7-16)26(14-21-12-17(2)10-19(4)24(21)27)15-22-13-18(3)11-20(5)25(22)28/h6-13,27-28H,14-15H2,1-5H3