1-(4-chloranylphenoxy)-4-(4-chlorophenyl)-3,3-dimethyl-2-pyridin-3-yl-butan-2-ol

Systemtic Name: 1-(4-chloranylphenoxy)-4-(4-chlorophenyl)-3,3-dimethyl-2-pyridin-3-yl-butan-2-ol Openeye Name: 1-(4-chlorophenoxy)-4-(4-chlorophenyl)-3,3-dimethyl-2-(3-pyridyl)butan-2-ol CAS Name: 1-(4-chlorophenoxy)-4-(4-chlorophenyl)-3,3-dimethyl-2-(3-pyridinyl)-2-butanol IUPAC Name: 1-(4-chlorophenoxy)-4-(4-chlorophenyl)-3,3-dimethyl-2-pyridin-3-ylbutan-2-ol Traditional Name: 1-(4-chlorophenoxy)-4-(4-chlorophenyl)-3,3-dimethyl-2-(3-pyridyl)butan-2-ol Formula: C23H23Cl2NO2 MolecularWeight: 416.34022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)Cl)C(COC2=CC=C(C=C2)Cl)(C3=CN=CC=C3)O

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)Cl)C(COC2=CC=C(C=C2)Cl)(C3=CN=CC=C3)O

InChI

InChI=1S/C23H23Cl2NO2/c1-22(2,14-17-5-7-19(24)8-6-17)23(27,18-4-3-13-26-15-18)16-28-21-11-9-20(25)10-12-21/h3-13,15,27H,14,16H2,1-2H3