2,4,6-tris(4-tert-butylphenoxy)-1,3,5-triazine

Systemtic Name: 2,4,6-tris(4-tert-butylphenoxy)-1,3,5-triazine Openeye Name: 2,4,6-tris(4-tert-butylphenoxy)-1,3,5-triazine CAS Name: 2,4,6-tris(4-tert-butylphenoxy)-1,3,5-triazine IUPAC Name: 2,4,6-tris(4-tert-butylphenoxy)-1,3,5-triazine Traditional Name: 2,4,6-tris(4-tert-butylphenoxy)-s-triazine Formula: C33H39N3O3 MolecularWeight: 525.68106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H39N3O3/c1-31(2,3)22-10-16-25(17-11-22)37-28-34-29(38-26-18-12-23(13-19-26)32(4,5)6)36-30(35-28)39-27-20-14-24(15-21-27)33(7,8)9/h10-21H,1-9H3