(E)-1-(6-hex-5-enylpyridin-2-yl)undec-5-en-1-yn-3-ol

Systemtic Name: (E)-1-(6-hex-5-enylpyridin-2-yl)undec-5-en-1-yn-3-ol Openeye Name: (E)-1-(6-hex-5-enyl-2-pyridyl)undec-5-en-1-yn-3-ol CAS Name: (E)-1-(6-hex-5-enyl-2-pyridinyl)-3-undec-5-en-1-ynol IUPAC Name: (E)-1-(6-hex-5-enylpyridin-2-yl)undec-5-en-1-yn-3-ol Traditional Name: (E)-1-(6-hex-5-enyl-2-pyridyl)undec-5-en-1-yn-3-ol Formula: C22H31NO MolecularWeight: 325.48764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC/C=C/CC(C#CC1=NC(=CC=C1)CCCCC=C)O

InChI

InChI=1S/C22H31NO/c1-3-5-7-9-10-12-17-22(24)19-18-21-16-13-15-20(23-21)14-11-8-6-4-2/h4,10,12-13,15-16,22,24H,2-3,5-9,11,14,17H2,1H3/b12-10+