dibutyltin(2+); 3-ethanoyl-2,4-bis(oxidanylidene)pentanoate

Systemtic Name: dibutyltin(2+); 3-ethanoyl-2,4-bis(oxidanylidene)pentanoate Openeye Name: 3-acetyl-2,4-dioxo-pentanoate; dibutyltin(2+) CAS Name: 3-acetyl-2,4-dioxopentanoate; dibutyltin(2+) IUPAC Name: 3-acetyl-2,4-dioxopentanoate; dibutyltin(2+) Traditional Name: 3-acetyl-2,4-diketo-valerate; dibutyltin(2+) Formula: C22H32O10Sn MolecularWeight: 575.19348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C7H8O5.2C4H9.Sn/c2*1-3(8)5(4(2)9)6(10)7(11)12;2*1-3-4-2;/h2*5H,1-2H3,(H,11,12);2*1,3-4H2,2H3;/q;;;;+2/p-2