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

Systemtic Name: 2-[[3-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]-1,3-diazinan-1-yl]methyl]-4,6-dimethyl-phenol Openeye Name: 2-[[3-[(4-hydroxy-3,5-dimethyl-phenyl)methyl]hexahydropyrimidin-1-yl]methyl]-4,6-dimethyl-phenol CAS Name: 2-[[3-[(4-hydroxy-3,5-dimethylphenyl)methyl]-1,3-diazinan-1-yl]methyl]-4,6-dimethylphenol IUPAC Name: 2-[[3-[(4-hydroxy-3,5-dimethylphenyl)methyl]-1,3-diazinan-1-yl]methyl]-4,6-dimethylphenol Traditional Name: 2-[[3-(4-hydroxy-3,5-dimethyl-benzyl)hexahydropyrimidin-1-yl]methyl]-4,6-dimethyl-phenol Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)CN2CCCN(C2)CC3=CC(=C(C(=C3)C)O)C)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)CN2CCCN(C2)CC3=CC(=C(C(=C3)C)O)C)O)C

InChI

InChI=1S/C22H30N2O2/c1-15-8-16(2)22(26)20(9-15)13-24-7-5-6-23(14-24)12-19-10-17(3)21(25)18(4)11-19/h8-11,25-26H,5-7,12-14H2,1-4H3