3-(2,4-dichlorophenyl)-1-[(2-methylpropan-2-yl)oxy]-2-pyridin-3-yl-butan-2-ol

Systemtic Name: 3-(2,4-dichlorophenyl)-1-[(2-methylpropan-2-yl)oxy]-2-pyridin-3-yl-butan-2-ol Openeye Name: 1-tert-butoxy-3-(2,4-dichlorophenyl)-2-(3-pyridyl)butan-2-ol CAS Name: 3-(2,4-dichlorophenyl)-1-[(2-methylpropan-2-yl)oxy]-2-(3-pyridinyl)-2-butanol IUPAC Name: 3-(2,4-dichlorophenyl)-1-[(2-methylpropan-2-yl)oxy]-2-pyridin-3-ylbutan-2-ol Traditional Name: 1-tert-butoxy-3-(2,4-dichlorophenyl)-2-(3-pyridyl)butan-2-ol Formula: C19H23Cl2NO2 MolecularWeight: 368.29742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23Cl2NO2/c1-13(16-8-7-15(20)10-17(16)21)19(23,12-24-18(2,3)4)14-6-5-9-22-11-14/h5-11,13,23H,12H2,1-4H3