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

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

Systemtic Name:2-[[bis[(3,5-dimethyl-2-oxidanyl-phenyl)methyl]amino]methyl]-4,6-dimethyl-phenol
Openeye Name:2-[[bis[(2-hydroxy-3,5-dimethyl-phenyl)methyl]amino]methyl]-4,6-dimethyl-phenol
CAS Name:2-[[bis[(2-hydroxy-3,5-dimethylphenyl)methyl]amino]methyl]-4,6-dimethylphenol
IUPAC Name:2-[[bis[(2-hydroxy-3,5-dimethylphenyl)methyl]amino]methyl]-4,6-dimethylphenol
Traditional Name:2-[[bis(2-hydroxy-3,5-dimethyl-benzyl)amino]methyl]-4,6-dimethyl-phenol
Formula: C27H33NO3
MolecularWeight: 419.55582
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)CN(CC2=CC(=CC(=C2O)C)C)CC3=CC(=CC(=C3O)C)C)O)C


Isomeric SMILES

CC1=CC(=C(C(=C1)CN(CC2=CC(=CC(=C2O)C)C)CC3=CC(=CC(=C3O)C)C)O)C


InChI

InChI=1S/C27H33NO3/c1-16-7-19(4)25(29)22(10-16)13-28(14-23-11-17(2)8-20(5)26(23)30)15-24-12-18(3)9-21(6)27(24)31/h7-12,29-31H,13-15H2,1-6H3


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