2-(4-methylphenoxy)-3-pyrimidin-5-yl-pentan-3-ol

Systemtic Name: 2-(4-methylphenoxy)-3-pyrimidin-5-yl-pentan-3-ol Openeye Name: 2-(4-methylphenoxy)-3-pyrimidin-5-yl-pentan-3-ol CAS Name: 2-(4-methylphenoxy)-3-(5-pyrimidinyl)-3-pentanol IUPAC Name: 2-(4-methylphenoxy)-3-pyrimidin-5-ylpentan-3-ol Traditional Name: 2-(4-methylphenoxy)-3-(5-pyrimidyl)pentan-3-ol Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CN=CN=C1)(C(C)OC2=CC=C(C=C2)C)O

Isomeric SMILES

CCC(C1=CN=CN=C1)(C(C)OC2=CC=C(C=C2)C)O

InChI

InChI=1S/C16H20N2O2/c1-4-16(19,14-9-17-11-18-10-14)13(3)20-15-7-5-12(2)6-8-15/h5-11,13,19H,4H2,1-3H3