1-(5-ethyl-2,6-dimethoxy-pyrimidin-4-yl)-1-phenyl-but-3-en-1-ol

Systemtic Name: 1-(5-ethyl-2,6-dimethoxy-pyrimidin-4-yl)-1-phenyl-but-3-en-1-ol Openeye Name: 1-(5-ethyl-2,6-dimethoxy-pyrimidin-4-yl)-1-phenyl-but-3-en-1-ol CAS Name: 1-(5-ethyl-2,6-dimethoxy-4-pyrimidinyl)-1-phenyl-3-buten-1-ol IUPAC Name: 1-(5-ethyl-2,6-dimethoxypyrimidin-4-yl)-1-phenylbut-3-en-1-ol Traditional Name: 1-(5-ethyl-2,6-dimethoxy-pyrimidin-4-yl)-1-phenyl-but-3-en-1-ol Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N=C1OC)OC)C(CC=C)(C2=CC=CC=C2)O

Isomeric SMILES

CCC1=C(N=C(N=C1OC)OC)C(CC=C)(C2=CC=CC=C2)O

InChI

InChI=1S/C18H22N2O3/c1-5-12-18(21,13-10-8-7-9-11-13)15-14(6-2)16(22-3)20-17(19-15)23-4/h5,7-11,21H,1,6,12H2,2-4H3