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

Systemtic Name: (E)-1-[6-[2-(4-oxidanylbutyl)oxiran-2-yl]pyridin-2-yl]undec-1-en-3-ol Openeye Name: (E)-1-[6-[2-(4-hydroxybutyl)oxiran-2-yl]-2-pyridyl]undec-1-en-3-ol CAS Name: (E)-1-[6-[2-(4-hydroxybutyl)-2-oxiranyl]-2-pyridinyl]-1-undecen-3-ol IUPAC Name: (E)-1-[6-[2-(4-hydroxybutyl)oxiran-2-yl]pyridin-2-yl]undec-1-en-3-ol Traditional Name: (E)-1-[6-[2-(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)C2(CO2)CCCCO)O

Isomeric SMILES

CCCCCCCCC(/C=C/C1=NC(=CC=C1)C2(CO2)CCCCO)O

InChI

InChI=1S/C22H35NO3/c1-2-3-4-5-6-7-12-20(25)15-14-19-11-10-13-21(23-19)22(18-26-22)16-8-9-17-24/h10-11,13-15,20,24-25H,2-9,12,16-18H2,1H3/b15-14+