[(1E,3E)-4-acetyloxybuta-1,3-dienyl] ethanoate

Systemtic Name: [(1E,3E)-4-acetyloxybuta-1,3-dienyl] ethanoate Openeye Name: [(1E,3E)-4-acetoxybuta-1,3-dienyl] acetate CAS Name: acetic acid [(1E,3E)-4-acetyloxybuta-1,3-dienyl] ester IUPAC Name: [(1E,3E)-4-acetyloxybuta-1,3-dienyl] acetate Traditional Name: acetic acid [(1E,3E)-4-acetoxybuta-1,3-dienyl] ester Formula: C8H10O4 MolecularWeight: 170.1626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10O4/c1-7(9)11-5-3-4-6-12-8(2)10/h3-6H,1-2H3/b5-3+,6-4+