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

Systemtic Name: (E)-2-(2,4-dimethylphenoxy)-4,4-dimethyl-1-pyridin-3-yl-oct-1-en-3-ol Openeye Name: (E)-2-(2,4-dimethylphenoxy)-4,4-dimethyl-1-(3-pyridyl)oct-1-en-3-ol CAS Name: (E)-2-(2,4-dimethylphenoxy)-4,4-dimethyl-1-(3-pyridinyl)-1-octen-3-ol IUPAC Name: (E)-2-(2,4-dimethylphenoxy)-4,4-dimethyl-1-pyridin-3-yloct-1-en-3-ol Traditional Name: (E)-2-(2,4-dimethylphenoxy)-4,4-dimethyl-1-(3-pyridyl)oct-1-en-3-ol Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C)C(C(=CC1=CN=CC=C1)OC2=C(C=C(C=C2)C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO2/c1-6-7-12-23(4,5)22(25)21(15-19-9-8-13-24-16-19)26-20-11-10-17(2)14-18(20)3/h8-11,13-16,22,25H,6-7,12H2,1-5H3/b21-15+