ethane-1,1,1-tricarbaldehyde; 2-methylprop-2-enoate

Systemtic Name: ethane-1,1,1-tricarbaldehyde; 2-methylprop-2-enoate Openeye Name: ethane-1,1,1-tricarbaldehyde; 2-methylprop-2-enoate CAS Name: ethane-1,1,1-tricarboxaldehyde; 2-methyl-2-propenoate IUPAC Name: ethane-1,1,1-tricarbaldehyde; 2-methylprop-2-enoate Traditional Name: ethane-1,1,1-tricarbaldehyde; methacrylate Formula: C17H21O9-3 MolecularWeight: 369.34324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H6O3.3C4H6O2/c1-5(2-6,3-7)4-8;3*1-3(2)4(5)6/h2-4H,1H3;3*1H2,2H3,(H,5,6)/p-3