2-(2,4-dimethoxyphenyl)-1,3-bis[(2,4-dimethoxyphenyl)methyl]-1,3-diazinane

Systemtic Name: 2-(2,4-dimethoxyphenyl)-1,3-bis[(2,4-dimethoxyphenyl)methyl]-1,3-diazinane Openeye Name: 2-(2,4-dimethoxyphenyl)-1,3-bis[(2,4-dimethoxyphenyl)methyl]hexahydropyrimidine CAS Name: 2-(2,4-dimethoxyphenyl)-1,3-bis[(2,4-dimethoxyphenyl)methyl]-1,3-diazinane IUPAC Name: 2-(2,4-dimethoxyphenyl)-1,3-bis[(2,4-dimethoxyphenyl)methyl]-1,3-diazinane Traditional Name: 1,3-bis(2,4-dimethoxybenzyl)-2-(2,4-dimethoxyphenyl)hexahydropyrimidine Formula: C30H38N2O6 MolecularWeight: 522.63252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2CCCN(C2C3=C(C=C(C=C3)OC)OC)CC4=C(C=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2CCCN(C2C3=C(C=C(C=C3)OC)OC)CC4=C(C=C(C=C4)OC)OC)OC

InChI

InChI=1S/C30H38N2O6/c1-33-23-10-8-21(27(16-23)36-4)19-31-14-7-15-32(20-22-9-11-24(34-2)17-28(22)37-5)30(31)26-13-12-25(35-3)18-29(26)38-6/h8-13,16-18,30H,7,14-15,19-20H2,1-6H3