dihexyltin(2+); (E)-4-(6-methylheptoxy)-4-oxidanylidene-but-2-enoate

Systemtic Name: dihexyltin(2+); (E)-4-(6-methylheptoxy)-4-oxidanylidene-but-2-enoate Openeye Name: dihexyltin(2+); (E)-4-(6-methylheptoxy)-4-oxo-but-2-enoate CAS Name: dihexyltin(2+); (E)-4-(6-methylheptoxy)-4-oxo-2-butenoate IUPAC Name: dihexyltin(2+); (E)-4-(6-methylheptoxy)-4-oxobut-2-enoate Traditional Name: dihexyltin(2+); (E)-4-keto-4-(6-methylheptoxy)but-2-enoate Formula: C36H64O8Sn MolecularWeight: 743.59856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCC[Sn+2]CCCCCC.CC(CCCCCOC(=O)/C=C/C(=O)[O-])C.CC(CCCCCOC(=O)/C=C/C(=O)[O-])C

InChI

InChI=1S/2C12H20O4.2C6H13.Sn/c2*1-10(2)6-4-3-5-9-16-12(15)8-7-11(13)14;2*1-3-5-6-4-2;/h2*7-8,10H,3-6,9H2,1-2H3,(H,13,14);2*1,3-6H2,2H3;/q;;;;+2/p-2/b2*8-7+;;;