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

Systemtic Name: 4-[1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinan-2-yl]-2,6-dimethyl-phenol Openeye Name: 4-[1,3-bis[(4-methoxyphenyl)methyl]hexahydropyrimidin-2-yl]-2,6-dimethyl-phenol CAS Name: 4-[1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinan-2-yl]-2,6-dimethylphenol IUPAC Name: 4-[1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinan-2-yl]-2,6-dimethylphenol Traditional Name: 4-[1,3-bis(p-anisyl)hexahydropyrimidin-2-yl]-2,6-dimethyl-phenol Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2N(CCCN2CC3=CC=C(C=C3)OC)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2N(CCCN2CC3=CC=C(C=C3)OC)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H34N2O3/c1-20-16-24(17-21(2)27(20)31)28-29(18-22-6-10-25(32-3)11-7-22)14-5-15-30(28)19-23-8-12-26(33-4)13-9-23/h6-13,16-17,28,31H,5,14-15,18-19H2,1-4H3