2,4,6-tris(4-pentan-2-ylphenoxy)-1,3,5-triazine

Systemtic Name: 2,4,6-tris(4-pentan-2-ylphenoxy)-1,3,5-triazine Openeye Name: 2,4,6-tris[4-(1-methylbutyl)phenoxy]-1,3,5-triazine CAS Name: 2,4,6-tris(4-pentan-2-ylphenoxy)-1,3,5-triazine IUPAC Name: 2,4,6-tris(4-pentan-2-ylphenoxy)-1,3,5-triazine Traditional Name: 2,4,6-tris[4-(1-methylbutyl)phenoxy]-s-triazine Formula: C36H45N3O3 MolecularWeight: 567.7608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H45N3O3/c1-7-10-25(4)28-13-19-31(20-14-28)40-34-37-35(41-32-21-15-29(16-22-32)26(5)11-8-2)39-36(38-34)42-33-23-17-30(18-24-33)27(6)12-9-3/h13-27H,7-12H2,1-6H3