4-[1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinan-2-yl]benzene-1,3-diol

Systemtic Name: 4-[1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinan-2-yl]benzene-1,3-diol Openeye Name: 4-[1,3-bis[(4-methoxyphenyl)methyl]hexahydropyrimidin-2-yl]benzene-1,3-diol CAS Name: 4-[1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinan-2-yl]benzene-1,3-diol IUPAC Name: 4-[1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinan-2-yl]benzene-1,3-diol Traditional Name: 4-[1,3-bis(p-anisyl)hexahydropyrimidin-2-yl]resorcinol Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O4/c1-31-22-9-4-19(5-10-22)17-27-14-3-15-28(18-20-6-11-23(32-2)12-7-20)26(27)24-13-8-21(29)16-25(24)30/h4-13,16,26,29-30H,3,14-15,17-18H2,1-2H3