prop-2-enoate triethanoate

Systemtic Name: prop-2-enoate triethanoate Openeye Name: prop-2-enoate triacetate CAS Name: 2-propenoate triacetate IUPAC Name: prop-2-enoate triacetate Traditional Name: acrylate triacetate Formula: C15H18O12-6 MolecularWeight: 390.29622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C3H4O2.3C2H4O2/c3*1-2-3(4)5;3*1-2(3)4/h3*2H,1H2,(H,4,5);3*1H3,(H,3,4)/p-6