4-[1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinan-2-yl]-2-methoxy-phenol

Systemtic Name: 4-[1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinan-2-yl]-2-methoxy-phenol Openeye Name: 4-[1,3-bis[(4-methoxyphenyl)methyl]hexahydropyrimidin-2-yl]-2-methoxy-phenol CAS Name: 4-[1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinan-2-yl]-2-methoxyphenol IUPAC Name: 4-[1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinan-2-yl]-2-methoxyphenol Traditional Name: 4-[1,3-bis(p-anisyl)hexahydropyrimidin-2-yl]-2-methoxy-phenol Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O4/c1-31-23-10-5-20(6-11-23)18-28-15-4-16-29(19-21-7-12-24(32-2)13-8-21)27(28)22-9-14-25(30)26(17-22)33-3/h5-14,17,27,30H,4,15-16,18-19H2,1-3H3