[(1E,3E)-penta-1,3-dienyl] ethanoate

Systemtic Name: [(1E,3E)-penta-1,3-dienyl] ethanoate Openeye Name: [(1E,3E)-penta-1,3-dienyl] acetate CAS Name: acetic acid [(1E,3E)-penta-1,3-dienyl] ester IUPAC Name: [(1E,3E)-penta-1,3-dienyl] acetate Traditional Name: acetic acid [(1E,3E)-penta-1,3-dienyl] ester Formula: C7H10O2 MolecularWeight: 126.1531

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=COC(=O)C

Isomeric SMILES

C/C=C/C=C/OC(=O)C

InChI

InChI=1S/C7H10O2/c1-3-4-5-6-9-7(2)8/h3-6H,1-2H3/b4-3+,6-5+