4-(5-ethyl-2,6-dimethoxy-pyrimidin-4-yl)-4-phenyl-4-phenylmethoxy-butane-1,2-diol

Systemtic Name: 4-(5-ethyl-2,6-dimethoxy-pyrimidin-4-yl)-4-phenyl-4-phenylmethoxy-butane-1,2-diol Openeye Name: 4-benzyloxy-4-(5-ethyl-2,6-dimethoxy-pyrimidin-4-yl)-4-phenyl-butane-1,2-diol CAS Name: 4-(5-ethyl-2,6-dimethoxy-4-pyrimidinyl)-4-phenyl-4-phenylmethoxybutane-1,2-diol IUPAC Name: 4-(5-ethyl-2,6-dimethoxypyrimidin-4-yl)-4-phenyl-4-phenylmethoxybutane-1,2-diol Traditional Name: 4-benzoxy-4-(5-ethyl-2,6-dimethoxy-pyrimidin-4-yl)-4-phenyl-butane-1,2-diol Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N=C1OC)OC)C(CC(CO)O)(C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(N=C1OC)OC)C(CC(CO)O)(C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H30N2O5/c1-4-21-22(26-24(31-3)27-23(21)30-2)25(15-20(29)16-28,19-13-9-6-10-14-19)32-17-18-11-7-5-8-12-18/h5-14,20,28-29H,4,15-17H2,1-3H3