[(3R,4S,5E,11E)-4-acetyloxytrideca-1,5,11-trien-7,9-diyn-3-yl] ethanoate

Systemtic Name: [(3R,4S,5E,11E)-4-acetyloxytrideca-1,5,11-trien-7,9-diyn-3-yl] ethanoate Openeye Name: [(1R,2S,3E,9E)-2-acetoxy-1-vinyl-undeca-3,9-dien-5,7-diynyl] acetate CAS Name: acetic acid [(3R,4S,5E,11E)-4-acetyloxytrideca-1,5,11-trien-7,9-diyn-3-yl] ester IUPAC Name: [(3R,4S,5E,11E)-4-acetyloxytrideca-1,5,11-trien-7,9-diyn-3-yl] acetate Traditional Name: acetic acid [(1R,2S,3E,9E)-2-acetoxy-1-vinyl-undeca-3,9-dien-5,7-diynyl] ester Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O4/c1-5-7-8-9-10-11-12-13-17(21-15(4)19)16(6-2)20-14(3)18/h5-7,12-13,16-17H,2H2,1,3-4H3/b7-5+,13-12+/t16-,17+/m1/s1