1-(4-chloranyl-2-methyl-phenoxy)-3-methyl-2-pyrimidin-5-yl-butan-2-ol

Systemtic Name: 1-(4-chloranyl-2-methyl-phenoxy)-3-methyl-2-pyrimidin-5-yl-butan-2-ol Openeye Name: 1-(4-chloro-2-methyl-phenoxy)-3-methyl-2-pyrimidin-5-yl-butan-2-ol CAS Name: 1-(4-chloro-2-methylphenoxy)-3-methyl-2-(5-pyrimidinyl)-2-butanol IUPAC Name: 1-(4-chloro-2-methylphenoxy)-3-methyl-2-pyrimidin-5-ylbutan-2-ol Traditional Name: 1-(4-chloro-2-methyl-phenoxy)-3-methyl-2-(5-pyrimidyl)butan-2-ol Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2O2/c1-11(2)16(20,13-7-18-10-19-8-13)9-21-15-5-4-14(17)6-12(15)3/h4-8,10-11,20H,9H2,1-3H3