1-[6-(2-oxidanylheptyl)pyridin-2-yl]undeca-1,5-dien-3-ol

Systemtic Name: 1-[6-(2-oxidanylheptyl)pyridin-2-yl]undeca-1,5-dien-3-ol Openeye Name: 1-[6-(2-hydroxyheptyl)-2-pyridyl]undeca-1,5-dien-3-ol CAS Name: 1-[6-(2-hydroxyheptyl)-2-pyridinyl]-3-undeca-1,5-dienol IUPAC Name: 1-[6-(2-hydroxyheptyl)pyridin-2-yl]undeca-1,5-dien-3-ol Traditional Name: 1-[6-(2-hydroxyheptyl)-2-pyridyl]undeca-1,5-dien-3-ol Formula: C23H37NO2 MolecularWeight: 359.54538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC(C=CC1=NC(=CC=C1)CC(CCCCC)O)O

Isomeric SMILES

CCCCCC=CCC(C=CC1=NC(=CC=C1)CC(CCCCC)O)O

InChI

InChI=1S/C23H37NO2/c1-3-5-7-8-9-11-15-22(25)18-17-20-13-12-14-21(24-20)19-23(26)16-10-6-4-2/h9,11-14,17-18,22-23,25-26H,3-8,10,15-16,19H2,1-2H3