3,3-dimethyl-1-(4-methylphenoxy)-2-pyrimidin-5-yl-butan-2-ol

Systemtic Name: 3,3-dimethyl-1-(4-methylphenoxy)-2-pyrimidin-5-yl-butan-2-ol Openeye Name: 3,3-dimethyl-1-(4-methylphenoxy)-2-pyrimidin-5-yl-butan-2-ol CAS Name: 3,3-dimethyl-1-(4-methylphenoxy)-2-(5-pyrimidinyl)-2-butanol IUPAC Name: 3,3-dimethyl-1-(4-methylphenoxy)-2-pyrimidin-5-ylbutan-2-ol Traditional Name: 3,3-dimethyl-1-(4-methylphenoxy)-2-(5-pyrimidyl)butan-2-ol Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(C2=CN=CN=C2)(C(C)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(C2=CN=CN=C2)(C(C)(C)C)O

InChI

InChI=1S/C17H22N2O2/c1-13-5-7-15(8-6-13)21-11-17(20,16(2,3)4)14-9-18-12-19-10-14/h5-10,12,20H,11H2,1-4H3