(E)-2-[2,4-bis(chloranyl)phenoxy]-4,4-dimethyl-1-pyridin-3-yl-hex-1-en-3-ol

Systemtic Name: (E)-2-[2,4-bis(chloranyl)phenoxy]-4,4-dimethyl-1-pyridin-3-yl-hex-1-en-3-ol Openeye Name: (E)-2-(2,4-dichlorophenoxy)-4,4-dimethyl-1-(3-pyridyl)hex-1-en-3-ol CAS Name: (E)-2-(2,4-dichlorophenoxy)-4,4-dimethyl-1-(3-pyridinyl)-1-hexen-3-ol IUPAC Name: (E)-2-(2,4-dichlorophenoxy)-4,4-dimethyl-1-pyridin-3-ylhex-1-en-3-ol Traditional Name: (E)-2-(2,4-dichlorophenoxy)-4,4-dimethyl-1-(3-pyridyl)hex-1-en-3-ol Formula: C19H21Cl2NO2 MolecularWeight: 366.28154

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(C(=CC1=CN=CC=C1)OC2=C(C=C(C=C2)Cl)Cl)O

Isomeric SMILES

CCC(C)(C)C(/C(=C\C1=CN=CC=C1)/OC2=C(C=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C19H21Cl2NO2/c1-4-19(2,3)18(23)17(10-13-6-5-9-22-12-13)24-16-8-7-14(20)11-15(16)21/h5-12,18,23H,4H2,1-3H3/b17-10+