1,3,5-tris[(2,4-dimethoxyphenyl)methyl]-1,3,5-triazinane

Systemtic Name: 1,3,5-tris[(2,4-dimethoxyphenyl)methyl]-1,3,5-triazinane Openeye Name: 1,3,5-tris[(2,4-dimethoxyphenyl)methyl]-1,3,5-triazinane CAS Name: 1,3,5-tris[(2,4-dimethoxyphenyl)methyl]-1,3,5-triazinane IUPAC Name: 1,3,5-tris[(2,4-dimethoxyphenyl)methyl]-1,3,5-triazinane Traditional Name: 1,3,5-tris(2,4-dimethoxybenzyl)-1,3,5-triazinane Formula: C30H39N3O6 MolecularWeight: 537.64716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H39N3O6/c1-34-25-10-7-22(28(13-25)37-4)16-31-19-32(17-23-8-11-26(35-2)14-29(23)38-5)21-33(20-31)18-24-9-12-27(36-3)15-30(24)39-6/h7-15H,16-21H2,1-6H3