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

Systemtic Name: dioctyltin(2+); (E)-4-oxidanylidene-4-(2-oxidanylpropoxy)but-2-enoate Openeye Name: dioctyltin(2+); (E)-4-(2-hydroxypropoxy)-4-oxo-but-2-enoate CAS Name: dioctyltin(2+); (E)-4-(2-hydroxypropoxy)-4-oxo-2-butenoate IUPAC Name: dioctyltin(2+); (E)-4-(2-hydroxypropoxy)-4-oxobut-2-enoate Traditional Name: dioctyltin(2+); (E)-4-(2-hydroxypropoxy)-4-keto-but-2-enoate Formula: C30H52O10Sn MolecularWeight: 691.43788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C8H17.2C7H10O5.Sn/c2*1-3-5-7-8-6-4-2;2*1-5(8)4-12-7(11)3-2-6(9)10;/h2*1,3-8H2,2H3;2*2-3,5,8H,4H2,1H3,(H,9,10);/q;;;;+2/p-2/b;;2*3-2+;