1-[3,4-bis(chloranyl)phenoxy]-3,3-dimethyl-2-pyrimidin-5-yl-butan-2-ol

Systemtic Name: 1-[3,4-bis(chloranyl)phenoxy]-3,3-dimethyl-2-pyrimidin-5-yl-butan-2-ol Openeye Name: 1-(3,4-dichlorophenoxy)-3,3-dimethyl-2-pyrimidin-5-yl-butan-2-ol CAS Name: 1-(3,4-dichlorophenoxy)-3,3-dimethyl-2-(5-pyrimidinyl)-2-butanol IUPAC Name: 1-(3,4-dichlorophenoxy)-3,3-dimethyl-2-pyrimidin-5-ylbutan-2-ol Traditional Name: 1-(3,4-dichlorophenoxy)-3,3-dimethyl-2-(5-pyrimidyl)butan-2-ol Formula: C16H18Cl2N2O2 MolecularWeight: 341.23232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18Cl2N2O2/c1-15(2,3)16(21,11-7-19-10-20-8-11)9-22-12-4-5-13(17)14(18)6-12/h4-8,10,21H,9H2,1-3H3