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(E)-1-[6-[3-(4-oxidanylbutyl)oxiran-2-yl]pyridin-2-yl]undec-1-en-3-ol

(E)-1-[6-[3-(4-oxidanylbutyl)oxiran-2-yl]pyridin-2-yl]undec-1-en-3-ol

Systemtic Name:(E)-1-[6-[3-(4-oxidanylbutyl)oxiran-2-yl]pyridin-2-yl]undec-1-en-3-ol
Openeye Name:(E)-1-[6-[3-(4-hydroxybutyl)oxiran-2-yl]-2-pyridyl]undec-1-en-3-ol
CAS Name:(E)-1-[6-[3-(4-hydroxybutyl)-2-oxiranyl]-2-pyridinyl]-1-undecen-3-ol
IUPAC Name:(E)-1-[6-[3-(4-hydroxybutyl)oxiran-2-yl]pyridin-2-yl]undec-1-en-3-ol
Traditional Name:(E)-1-[6-[3-(4-hydroxybutyl)oxiran-2-yl]-2-pyridyl]undec-1-en-3-ol
Formula: C22H35NO3
MolecularWeight: 361.5182
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C=CC1=NC(=CC=C1)C2C(O2)CCCCO)O


Isomeric SMILES

CCCCCCCCC(/C=C/C1=NC(=CC=C1)C2C(O2)CCCCO)O


InChI

InChI=1S/C22H35NO3/c1-2-3-4-5-6-7-12-19(25)16-15-18-11-10-13-20(23-18)22-21(26-22)14-8-9-17-24/h10-11,13,15-16,19,21-22,24-25H,2-9,12,14,17H2,1H3/b16-15+


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