2,4,6-tri(pentan-2-yloxy)-1,3,5-triazine

Systemtic Name: 2,4,6-tri(pentan-2-yloxy)-1,3,5-triazine Openeye Name: 2,4,6-tris(1-methylbutoxy)-1,3,5-triazine CAS Name: 2,4,6-tri(pentan-2-yloxy)-1,3,5-triazine IUPAC Name: 2,4,6-tri(pentan-2-yloxy)-1,3,5-triazine Traditional Name: 2,4,6-tris(1-methylbutoxy)-s-triazine Formula: C18H33N3O3 MolecularWeight: 339.47292

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)OC1=NC(=NC(=N1)OC(C)CCC)OC(C)CCC

Isomeric SMILES

CCCC(C)OC1=NC(=NC(=N1)OC(C)CCC)OC(C)CCC

InChI

InChI=1S/C18H33N3O3/c1-7-10-13(4)22-16-19-17(23-14(5)11-8-2)21-18(20-16)24-15(6)12-9-3/h13-15H,7-12H2,1-6H3