[(4R,5E,7E,9E)-17-oxidanylheptadeca-5,7,9-trien-11,13-diyn-4-yl] ethanoate

Systemtic Name: [(4R,5E,7E,9E)-17-oxidanylheptadeca-5,7,9-trien-11,13-diyn-4-yl] ethanoate Openeye Name: [(1R,2E,4E,6E)-14-hydroxy-1-propyl-tetradeca-2,4,6-trien-8,10-diynyl] acetate CAS Name: acetic acid [(4R,5E,7E,9E)-17-hydroxyheptadeca-5,7,9-trien-11,13-diyn-4-yl] ester IUPAC Name: [(4R,5E,7E,9E)-17-hydroxyheptadeca-5,7,9-trien-11,13-diyn-4-yl] acetate Traditional Name: acetic acid [(1R,2E,4E,6E)-14-hydroxy-1-propyl-tetradeca-2,4,6-trien-8,10-diynyl] ester Formula: C19H24O3 MolecularWeight: 300.39206

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=CC=CC=CC#CC#CCCCO)OC(=O)C

Isomeric SMILES

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

InChI

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