2-[[4,6-bis(4-methyl-2-oxidanyl-phenoxy)-1,3,5-triazin-2-yl]oxy]-5-methyl-phenol

Systemtic Name: 2-[[4,6-bis(4-methyl-2-oxidanyl-phenoxy)-1,3,5-triazin-2-yl]oxy]-5-methyl-phenol Openeye Name: 2-[[4,6-bis(2-hydroxy-4-methyl-phenoxy)-1,3,5-triazin-2-yl]oxy]-5-methyl-phenol CAS Name: 2-[[4,6-bis(2-hydroxy-4-methylphenoxy)-1,3,5-triazin-2-yl]oxy]-5-methylphenol IUPAC Name: 2-[[4,6-bis(2-hydroxy-4-methylphenoxy)-1,3,5-triazin-2-yl]oxy]-5-methylphenol Traditional Name: 2-[[4,6-bis(2-hydroxy-4-methyl-phenoxy)-s-triazin-2-yl]oxy]-5-methyl-phenol Formula: C24H21N3O6 MolecularWeight: 447.44004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=NC(=NC(=N2)OC3=C(C=C(C=C3)C)O)OC4=C(C=C(C=C4)C)O)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=NC(=NC(=N2)OC3=C(C=C(C=C3)C)O)OC4=C(C=C(C=C4)C)O)O

InChI

InChI=1S/C24H21N3O6/c1-13-4-7-19(16(28)10-13)31-22-25-23(32-20-8-5-14(2)11-17(20)29)27-24(26-22)33-21-9-6-15(3)12-18(21)30/h4-12,28-30H,1-3H3