(E)-2-(2,4-dimethylphenoxy)-4,4-dimethyl-1-pyridin-3-yl-pent-1-en-3-ol

Systemtic Name: (E)-2-(2,4-dimethylphenoxy)-4,4-dimethyl-1-pyridin-3-yl-pent-1-en-3-ol Openeye Name: (E)-2-(2,4-dimethylphenoxy)-4,4-dimethyl-1-(3-pyridyl)pent-1-en-3-ol CAS Name: (E)-2-(2,4-dimethylphenoxy)-4,4-dimethyl-1-(3-pyridinyl)-1-penten-3-ol IUPAC Name: (E)-2-(2,4-dimethylphenoxy)-4,4-dimethyl-1-pyridin-3-ylpent-1-en-3-ol Traditional Name: (E)-2-(2,4-dimethylphenoxy)-4,4-dimethyl-1-(3-pyridyl)pent-1-en-3-ol Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2/c1-14-8-9-17(15(2)11-14)23-18(19(22)20(3,4)5)12-16-7-6-10-21-13-16/h6-13,19,22H,1-5H3/b18-12+