dibutyltin(2+); (E)-4-(2-ethylhexoxy)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: dibutyltin(2+); (E)-4-(2-ethylhexoxy)-4-oxidanylidene-but-2-enoic acid Openeye Name: dibutyltin(2+); (E)-4-(2-ethylhexoxy)-4-oxo-but-2-enoic acid CAS Name: dibutyltin(2+); (E)-4-(2-ethylhexoxy)-4-oxo-2-butenoic acid IUPAC Name: dibutyltin(2+); (E)-4-(2-ethylhexoxy)-4-oxobut-2-enoic acid Traditional Name: dibutyltin(2+); (E)-4-(2-ethylhexoxy)-4-keto-but-2-enoic acid Formula: C32H58O8Sn+2 MolecularWeight: 689.50812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C12H20O4.2C4H9.Sn/c2*1-3-5-6-10(4-2)9-16-12(15)8-7-11(13)14;2*1-3-4-2;/h2*7-8,10H,3-6,9H2,1-2H3,(H,13,14);2*1,3-4H2,2H3;/q;;;;+2/b2*8-7+;;;