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

Systemtic Name: 1-(4-chloranylphenoxy)-3,3-dimethyl-2-pyrimidin-5-yl-butan-2-ol Openeye Name: 1-(4-chlorophenoxy)-3,3-dimethyl-2-pyrimidin-5-yl-butan-2-ol CAS Name: 1-(4-chlorophenoxy)-3,3-dimethyl-2-(5-pyrimidinyl)-2-butanol IUPAC Name: 1-(4-chlorophenoxy)-3,3-dimethyl-2-pyrimidin-5-ylbutan-2-ol Traditional Name: 1-(4-chlorophenoxy)-3,3-dimethyl-2-(5-pyrimidyl)butan-2-ol Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(COC1=CC=C(C=C1)Cl)(C2=CN=CN=C2)O

Isomeric SMILES

CC(C)(C)C(COC1=CC=C(C=C1)Cl)(C2=CN=CN=C2)O

InChI

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