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

Systemtic Name: 2-[[4,6-bis(3-tert-butyl-2-oxidanyl-phenoxy)-1,3,5-triazin-2-yl]oxy]-6-tert-butyl-phenol Openeye Name: 2-[[4,6-bis(3-tert-butyl-2-hydroxy-phenoxy)-1,3,5-triazin-2-yl]oxy]-6-tert-butyl-phenol CAS Name: 2-[[4,6-bis(3-tert-butyl-2-hydroxyphenoxy)-1,3,5-triazin-2-yl]oxy]-6-tert-butylphenol IUPAC Name: 2-[[4,6-bis(3-tert-butyl-2-hydroxyphenoxy)-1,3,5-triazin-2-yl]oxy]-6-tert-butylphenol Traditional Name: 2-[[4,6-bis(3-tert-butyl-2-hydroxy-phenoxy)-s-triazin-2-yl]oxy]-6-tert-butyl-phenol Formula: C33H39N3O6 MolecularWeight: 573.67926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=CC=C1)OC2=NC(=NC(=N2)OC3=CC=CC(=C3O)C(C)(C)C)OC4=CC=CC(=C4O)C(C)(C)C)O

Isomeric SMILES

CC(C)(C)C1=C(C(=CC=C1)OC2=NC(=NC(=N2)OC3=CC=CC(=C3O)C(C)(C)C)OC4=CC=CC(=C4O)C(C)(C)C)O

InChI

InChI=1S/C33H39N3O6/c1-31(2,3)19-13-10-16-22(25(19)37)40-28-34-29(41-23-17-11-14-20(26(23)38)32(4,5)6)36-30(35-28)42-24-18-12-15-21(27(24)39)33(7,8)9/h10-18,37-39H,1-9H3