1,3,5-tris[(4-methoxyphenyl)methyl]-1,3,5-triazinane

Systemtic Name: 1,3,5-tris[(4-methoxyphenyl)methyl]-1,3,5-triazinane Openeye Name: 1,3,5-tris[(4-methoxyphenyl)methyl]-1,3,5-triazinane CAS Name: 1,3,5-tris[(4-methoxyphenyl)methyl]-1,3,5-triazinane IUPAC Name: 1,3,5-tris[(4-methoxyphenyl)methyl]-1,3,5-triazinane Traditional Name: 1,3,5-tris(p-anisyl)-1,3,5-triazinane Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CN(CN(C2)CC3=CC=C(C=C3)OC)CC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CN(CN(C2)CC3=CC=C(C=C3)OC)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H33N3O3/c1-31-25-10-4-22(5-11-25)16-28-19-29(17-23-6-12-26(32-2)13-7-23)21-30(20-28)18-24-8-14-27(33-3)15-9-24/h4-15H,16-21H2,1-3H3