2-[1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinan-2-yl]-6-methoxy-phenol

Systemtic Name: 2-[1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinan-2-yl]-6-methoxy-phenol Openeye Name: 2-[1,3-bis[(4-methoxyphenyl)methyl]hexahydropyrimidin-2-yl]-6-methoxy-phenol CAS Name: 2-[1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinan-2-yl]-6-methoxyphenol IUPAC Name: 2-[1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinan-2-yl]-6-methoxyphenol Traditional Name: 2-[1,3-bis(p-anisyl)hexahydropyrimidin-2-yl]-6-methoxy-phenol Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O4/c1-31-22-12-8-20(9-13-22)18-28-16-5-17-29(19-21-10-14-23(32-2)15-11-21)27(28)24-6-4-7-25(33-3)26(24)30/h4,6-15,27,30H,5,16-19H2,1-3H3