2,4,6-tris[(4-methoxyphenyl)methyl]-1,3,5-triazine

Systemtic Name: 2,4,6-tris[(4-methoxyphenyl)methyl]-1,3,5-triazine Openeye Name: 2,4,6-tris[(4-methoxyphenyl)methyl]-1,3,5-triazine CAS Name: 2,4,6-tris[(4-methoxyphenyl)methyl]-1,3,5-triazine IUPAC Name: 2,4,6-tris[(4-methoxyphenyl)methyl]-1,3,5-triazine Traditional Name: 2,4,6-tris(p-anisyl)-s-triazine Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC(=NC(=N2)CC3=CC=C(C=C3)OC)CC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC(=NC(=N2)CC3=CC=C(C=C3)OC)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H27N3O3/c1-31-22-10-4-19(5-11-22)16-25-28-26(17-20-6-12-23(32-2)13-7-20)30-27(29-25)18-21-8-14-24(33-3)15-9-21/h4-15H,16-18H2,1-3H3