benzoate triethanoate

Systemtic Name: benzoate triethanoate Openeye Name: triacetate benzoate CAS Name: triacetate benzoate IUPAC Name: triacetate benzoate Traditional Name: triacetate benzoate Formula: C13H14O8-4 MolecularWeight: 298.24546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C1=CC=C(C=C1)C(=O)[O-]

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C1=CC=C(C=C1)C(=O)[O-]

InChI

InChI=1S/C7H6O2.3C2H4O2/c8-7(9)6-4-2-1-3-5-6;3*1-2(3)4/h1-5H,(H,8,9);3*1H3,(H,3,4)/p-4