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

Systemtic Name: 4-[[4,6-bis(3-tert-butyl-4-oxidanyl-phenoxy)-1,3,5-triazin-2-yl]oxy]-2-tert-butyl-phenol Openeye Name: 4-[[4,6-bis(3-tert-butyl-4-hydroxy-phenoxy)-1,3,5-triazin-2-yl]oxy]-2-tert-butyl-phenol CAS Name: 4-[[4,6-bis(3-tert-butyl-4-hydroxyphenoxy)-1,3,5-triazin-2-yl]oxy]-2-tert-butylphenol IUPAC Name: 4-[[4,6-bis(3-tert-butyl-4-hydroxyphenoxy)-1,3,5-triazin-2-yl]oxy]-2-tert-butylphenol Traditional Name: 4-[[4,6-bis(3-tert-butyl-4-hydroxy-phenoxy)-s-triazin-2-yl]oxy]-2-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(=C(C=C3)O)C(C)(C)C)OC4=CC(=C(C=C4)O)C(C)(C)C)O

Isomeric SMILES

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

InChI

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