2,4,6-tris(4-tert-butyl-2-methyl-phenoxy)-1,3,5-triazine

Systemtic Name: 2,4,6-tris(4-tert-butyl-2-methyl-phenoxy)-1,3,5-triazine Openeye Name: 2,4,6-tris(4-tert-butyl-2-methyl-phenoxy)-1,3,5-triazine CAS Name: 2,4,6-tris(4-tert-butyl-2-methylphenoxy)-1,3,5-triazine IUPAC Name: 2,4,6-tris(4-tert-butyl-2-methylphenoxy)-1,3,5-triazine Traditional Name: 2,4,6-tris(4-tert-butyl-2-methyl-phenoxy)-s-triazine Formula: C36H45N3O3 MolecularWeight: 567.7608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H45N3O3/c1-22-19-25(34(4,5)6)13-16-28(22)40-31-37-32(41-29-17-14-26(20-23(29)2)35(7,8)9)39-33(38-31)42-30-18-15-27(21-24(30)3)36(10,11)12/h13-21H,1-12H3