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

Systemtic Name: 4-[[4,6-bis(3-tert-butyl-5-methyl-4-oxidanyl-phenoxy)-1,3,5-triazin-2-yl]oxy]-2-tert-butyl-6-methyl-phenol Openeye Name: 4-[[4,6-bis(3-tert-butyl-4-hydroxy-5-methyl-phenoxy)-1,3,5-triazin-2-yl]oxy]-2-tert-butyl-6-methyl-phenol CAS Name: 4-[[4,6-bis(3-tert-butyl-4-hydroxy-5-methylphenoxy)-1,3,5-triazin-2-yl]oxy]-2-tert-butyl-6-methylphenol IUPAC Name: 4-[[4,6-bis(3-tert-butyl-4-hydroxy-5-methylphenoxy)-1,3,5-triazin-2-yl]oxy]-2-tert-butyl-6-methylphenol Traditional Name: 4-[[4,6-bis(3-tert-butyl-4-hydroxy-5-methyl-phenoxy)-s-triazin-2-yl]oxy]-2-tert-butyl-6-methyl-phenol Formula: C36H45N3O6 MolecularWeight: 615.759

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C(C)(C)C)OC2=NC(=NC(=N2)OC3=CC(=C(C(=C3)C)O)C(C)(C)C)OC4=CC(=C(C(=C4)C)O)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C(C)(C)C)OC2=NC(=NC(=N2)OC3=CC(=C(C(=C3)C)O)C(C)(C)C)OC4=CC(=C(C(=C4)C)O)C(C)(C)C

InChI

InChI=1S/C36H45N3O6/c1-19-13-22(16-25(28(19)40)34(4,5)6)43-31-37-32(44-23-14-20(2)29(41)26(17-23)35(7,8)9)39-33(38-31)45-24-15-21(3)30(42)27(18-24)36(10,11)12/h13-18,40-42H,1-12H3