(E)-2-(4-chloranyl-2-methyl-phenoxy)-4,4-dimethyl-1-pyridin-3-yl-pent-1-en-3-ol

Systemtic Name: (E)-2-(4-chloranyl-2-methyl-phenoxy)-4,4-dimethyl-1-pyridin-3-yl-pent-1-en-3-ol Openeye Name: (E)-2-(4-chloro-2-methyl-phenoxy)-4,4-dimethyl-1-(3-pyridyl)pent-1-en-3-ol CAS Name: (E)-2-(4-chloro-2-methylphenoxy)-4,4-dimethyl-1-(3-pyridinyl)-1-penten-3-ol IUPAC Name: (E)-2-(4-chloro-2-methylphenoxy)-4,4-dimethyl-1-pyridin-3-ylpent-1-en-3-ol Traditional Name: (E)-2-(4-chloro-2-methyl-phenoxy)-4,4-dimethyl-1-(3-pyridyl)pent-1-en-3-ol Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(=CC2=CN=CC=C2)C(C(C)(C)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)O/C(=C/C2=CN=CC=C2)/C(C(C)(C)C)O

InChI

InChI=1S/C19H22ClNO2/c1-13-10-15(20)7-8-16(13)23-17(18(22)19(2,3)4)11-14-6-5-9-21-12-14/h5-12,18,22H,1-4H3/b17-11+