2-[2-(2-methylprop-2-enoyloxy)ethyl]-3-oxidanylidene-butanoate; propan-1-olate; zirconium(4+)

Systemtic Name: 2-[2-(2-methylprop-2-enoyloxy)ethyl]-3-oxidanylidene-butanoate; propan-1-olate; zirconium(4+) Openeye Name: 2-[2-(2-methylprop-2-enoyloxy)ethyl]-3-oxo-butanoate; propan-1-olate; zirconium(4+) CAS Name: 2-[2-(2-methyl-1-oxoprop-2-enoxy)ethyl]-3-oxobutanoate; 1-propanolate; zirconium(4+) IUPAC Name: 2-[2-(2-methylprop-2-enoyloxy)ethyl]-3-oxobutanoate; propan-1-olate; zirconium(4+) Traditional Name: 3-keto-2-(2-methacryloyloxyethyl)butyrate; propan-1-olate; zirconium(4+) Formula: C19H34O8Zr MolecularWeight: 481.69246

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Descriptors Computed from Structure

Canonical SMILES:

CCC[O-].CCC[O-].CCC[O-].CC(=C)C(=O)OCCC(C(=O)C)C(=O)[O-].[Zr+4]

Isomeric SMILES

CCC[O-].CCC[O-].CCC[O-].CC(=C)C(=O)OCCC(C(=O)C)C(=O)[O-].[Zr+4]

InChI

InChI=1S/C10H14O5.3C3H7O.Zr/c1-6(2)10(14)15-5-4-8(7(3)11)9(12)13;3*1-2-3-4;/h8H,1,4-5H2,2-3H3,(H,12,13);3*2-3H2,1H3;/q;3*-1;+4/p-1