[(8E,10E,12E,14R)-14-oxidanylheptadeca-8,10,12-trien-4,6-diynyl] ethanoate

Systemtic Name: [(8E,10E,12E,14R)-14-oxidanylheptadeca-8,10,12-trien-4,6-diynyl] ethanoate Openeye Name: [(8E,10E,12E,14R)-14-hydroxyheptadeca-8,10,12-trien-4,6-diynyl] acetate CAS Name: acetic acid [(8E,10E,12E,14R)-14-hydroxyheptadeca-8,10,12-trien-4,6-diynyl] ester IUPAC Name: [(8E,10E,12E,14R)-14-hydroxyheptadeca-8,10,12-trien-4,6-diynyl] acetate Traditional Name: acetic acid [(8E,10E,12E,14R)-14-hydroxyheptadeca-8,10,12-trien-4,6-diynyl] ester Formula: C19H24O3 MolecularWeight: 300.39206

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=CC=CC=CC#CC#CCCCOC(=O)C)O

Isomeric SMILES

CCC[C@H](/C=C/C=C/C=C/C#CC#CCCCOC(=O)C)O

InChI

InChI=1S/C19H24O3/c1-3-15-19(21)16-13-11-9-7-5-4-6-8-10-12-14-17-22-18(2)20/h5,7,9,11,13,16,19,21H,3,12,14-15,17H2,1-2H3/b7-5+,11-9+,16-13+/t19-/m1/s1