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1,3-bis[(3-methyl-4-oxidanyl-phenyl)methyl]-1,3,5-triazinane-2,4,6-trione

1,3-bis[(3-methyl-4-oxidanyl-phenyl)methyl]-1,3,5-triazinane-2,4,6-trione

Systemtic Name:1,3-bis[(3-methyl-4-oxidanyl-phenyl)methyl]-1,3,5-triazinane-2,4,6-trione
Openeye Name:1,3-bis[(4-hydroxy-3-methyl-phenyl)methyl]-1,3,5-triazinane-2,4,6-trione
CAS Name:1,3-bis[(4-hydroxy-3-methylphenyl)methyl]-1,3,5-triazinane-2,4,6-trione
IUPAC Name:1,3-bis[(4-hydroxy-3-methylphenyl)methyl]-1,3,5-triazinane-2,4,6-trione
Traditional Name:1,3-bis(4-hydroxy-3-methyl-benzyl)isocyanuric acid
Formula: C19H19N3O5
MolecularWeight: 369.37126
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CN2C(=O)NC(=O)N(C2=O)CC3=CC(=C(C=C3)O)C)O


Isomeric SMILES

CC1=C(C=CC(=C1)CN2C(=O)NC(=O)N(C2=O)CC3=CC(=C(C=C3)O)C)O


InChI

InChI=1S/C19H19N3O5/c1-11-7-13(3-5-15(11)23)9-21-17(25)20-18(26)22(19(21)27)10-14-4-6-16(24)12(2)8-14/h3-8,23-24H,9-10H2,1-2H3,(H,20,25,26)


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