dihexyltin(2+); (Z)-2-hexylbut-2-enedioate

Systemtic Name: dihexyltin(2+); (Z)-2-hexylbut-2-enedioate Openeye Name: dihexyltin(2+); (Z)-2-hexylbut-2-enedioate CAS Name: dihexyltin(2+); (Z)-2-hexyl-2-butenedioate IUPAC Name: dihexyltin(2+); (Z)-2-hexylbut-2-enedioate Traditional Name: dihexyltin(2+); (Z)-2-hexylbut-2-enedioate Formula: C32H54O8Sn-2 MolecularWeight: 685.47636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C10H16O4.2C6H13.Sn/c2*1-2-3-4-5-6-8(10(13)14)7-9(11)12;2*1-3-5-6-4-2;/h2*7H,2-6H2,1H3,(H,11,12)(H,13,14);2*1,3-6H2,2H3;/q;;;;+2/p-4/b2*8-7-;;;