(E)-4-[2-(2-butoxyethoxy)ethoxy]-4-oxidanylidene-but-2-enoate; dibutyltin(2+)

Systemtic Name: (E)-4-[2-(2-butoxyethoxy)ethoxy]-4-oxidanylidene-but-2-enoate; dibutyltin(2+) Openeye Name: (E)-4-[2-(2-butoxyethoxy)ethoxy]-4-oxo-but-2-enoate; dibutyltin(2+) CAS Name: (E)-4-[2-(2-butoxyethoxy)ethoxy]-4-oxo-2-butenoate; dibutyltin(2+) IUPAC Name: (E)-4-[2-(2-butoxyethoxy)ethoxy]-4-oxobut-2-enoate; dibutyltin(2+) Traditional Name: (E)-4-[2-(2-butoxyethoxy)ethoxy]-4-keto-but-2-enoate; dibutyltin(2+) Formula: C32H56O12Sn MolecularWeight: 751.48984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C12H20O6.2C4H9.Sn/c2*1-2-3-6-16-7-8-17-9-10-18-12(15)5-4-11(13)14;2*1-3-4-2;/h2*4-5H,2-3,6-10H2,1H3,(H,13,14);2*1,3-4H2,2H3;/q;;;;+2/p-2/b2*5-4+;;;