[(3Z,5E,11E)-2-acetyloxytrideca-3,5,11-trien-7,9-diynyl] ethanoate

Systemtic Name: [(3Z,5E,11E)-2-acetyloxytrideca-3,5,11-trien-7,9-diynyl] ethanoate Openeye Name: [(3Z,5E,11E)-2-acetoxytrideca-3,5,11-trien-7,9-diynyl] acetate CAS Name: acetic acid [(3Z,5E,11E)-2-acetyloxytrideca-3,5,11-trien-7,9-diynyl] ester IUPAC Name: [(3Z,5E,11E)-2-acetyloxytrideca-3,5,11-trien-7,9-diynyl] acetate Traditional Name: acetic acid [(3Z,5E,11E)-2-acetoxytrideca-3,5,11-trien-7,9-diynyl] ester Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C#CC#C/C=C/C=C\C(COC(=O)C)OC(=O)C

InChI

InChI=1S/C17H18O4/c1-4-5-6-7-8-9-10-11-12-13-17(21-16(3)19)14-20-15(2)18/h4-5,10-13,17H,14H2,1-3H3/b5-4+,11-10+,13-12-