dioctyltin(2+); (E)-4-(2-ethylhexoxy)-4-oxidanylidene-but-2-enoate

Systemtic Name: dioctyltin(2+); (E)-4-(2-ethylhexoxy)-4-oxidanylidene-but-2-enoate Openeye Name: dioctyltin(2+); (E)-4-(2-ethylhexoxy)-4-oxo-but-2-enoate CAS Name: dioctyltin(2+); (E)-4-(2-ethylhexoxy)-4-oxo-2-butenoate IUPAC Name: dioctyltin(2+); (E)-4-(2-ethylhexoxy)-4-oxobut-2-enoate Traditional Name: dioctyltin(2+); (E)-4-(2-ethylhexoxy)-4-keto-but-2-enoate Formula: C40H72O8Sn MolecularWeight: 799.70488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C12H20O4.2C8H17.Sn/c2*1-3-5-6-10(4-2)9-16-12(15)8-7-11(13)14;2*1-3-5-7-8-6-4-2;/h2*7-8,10H,3-6,9H2,1-2H3,(H,13,14);2*1,3-8H2,2H3;/q;;;;+2/p-2/b2*8-7+;;;