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

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

Systemtic Name:(E)-2-(4-hexylphenoxy)-4,4-dimethyl-1-pyridin-3-yl-oct-1-en-3-ol
Openeye Name:(E)-2-(4-hexylphenoxy)-4,4-dimethyl-1-(3-pyridyl)oct-1-en-3-ol
CAS Name:(E)-2-(4-hexylphenoxy)-4,4-dimethyl-1-(3-pyridinyl)-1-octen-3-ol
IUPAC Name:(E)-2-(4-hexylphenoxy)-4,4-dimethyl-1-pyridin-3-yloct-1-en-3-ol
Traditional Name:(E)-2-(4-hexylphenoxy)-4,4-dimethyl-1-(3-pyridyl)oct-1-en-3-ol
Formula: C27H39NO2
MolecularWeight: 409.60406
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)OC(=CC2=CN=CC=C2)C(C(C)(C)CCCC)O


Isomeric SMILES

CCCCCCC1=CC=C(C=C1)O/C(=C/C2=CN=CC=C2)/C(C(C)(C)CCCC)O


InChI

InChI=1S/C27H39NO2/c1-5-7-9-10-12-22-14-16-24(17-15-22)30-25(20-23-13-11-19-28-21-23)26(29)27(3,4)18-8-6-2/h11,13-17,19-21,26,29H,5-10,12,18H2,1-4H3/b25-20+


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