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4-[[3-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-1,3-diazinan-1-yl]methyl]-2,6-dimethyl-phenol

4-[[3-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-1,3-diazinan-1-yl]methyl]-2,6-dimethyl-phenol

Systemtic Name:4-[[3-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-1,3-diazinan-1-yl]methyl]-2,6-dimethyl-phenol
Openeye Name:4-[[3-[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]hexahydropyrimidin-1-yl]methyl]-2,6-dimethyl-phenol
CAS Name:4-[[3-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-1,3-diazinan-1-yl]methyl]-2,6-dimethylphenol
IUPAC Name:4-[[3-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-1,3-diazinan-1-yl]methyl]-2,6-dimethylphenol
Traditional Name:4-[[3-(3,5-ditert-butyl-4-hydroxy-benzyl)hexahydropyrimidin-1-yl]methyl]-2,6-dimethyl-phenol
Formula: C28H42N2O2
MolecularWeight: 438.64528
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CN2CCCN(C2)CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C


Isomeric SMILES

CC1=CC(=CC(=C1O)C)CN2CCCN(C2)CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C


InChI

InChI=1S/C28H42N2O2/c1-19-12-21(13-20(2)25(19)31)16-29-10-9-11-30(18-29)17-22-14-23(27(3,4)5)26(32)24(15-22)28(6,7)8/h12-15,31-32H,9-11,16-18H2,1-8H3


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