dibutyltin(2+); (Z)-4-oxidanylidenepent-2-en-2-olate; ethanoate

Systemtic Name: dibutyltin(2+); (Z)-4-oxidanylidenepent-2-en-2-olate; ethanoate Openeye Name: dibutyltin(2+); (Z)-4-oxopent-2-en-2-olate; acetate CAS Name: dibutyltin(2+); (Z)-4-oxo-2-penten-2-olate; acetate IUPAC Name: dibutyltin(2+); (Z)-4-oxopent-2-en-2-olate; acetate Traditional Name: dibutyltin(2+); (Z)-4-ketopent-2-en-2-olate; acetate Formula: C15H28O4Sn MolecularWeight: 391.09042

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn+2]CCCC.CC(=CC(=O)C)[O-].CC(=O)[O-]

Isomeric SMILES

CCCC[Sn+2]CCCC.C/C(=C/C(=O)C)/[O-].CC(=O)[O-]

InChI

InChI=1S/C5H8O2.2C4H9.C2H4O2.Sn/c1-4(6)3-5(2)7;2*1-3-4-2;1-2(3)4;/h3,6H,1-2H3;2*1,3-4H2,2H3;1H3,(H,3,4);/q;;;;+2/p-2/b4-3-;;;;