2-(4-butan-2-yloxy-3-methyl-phenyl)pyrimidin-5-ol

Systemtic Name: 2-(4-butan-2-yloxy-3-methyl-phenyl)pyrimidin-5-ol Openeye Name: 2-(3-methyl-4-sec-butoxy-phenyl)pyrimidin-5-ol CAS Name: 2-(4-butan-2-yloxy-3-methylphenyl)-5-pyrimidinol IUPAC Name: 2-(4-butan-2-yloxy-3-methylphenyl)pyrimidin-5-ol Traditional Name: 2-(3-methyl-4-sec-butoxy-phenyl)pyrimidin-5-ol Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1)C2=NC=C(C=N2)O)C

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1)C2=NC=C(C=N2)O)C

InChI

InChI=1S/C15H18N2O2/c1-4-11(3)19-14-6-5-12(7-10(14)2)15-16-8-13(18)9-17-15/h5-9,11,18H,4H2,1-3H3