dibutyltin(2+); (Z)-2-(6-methylheptyl)but-2-enedioate

Systemtic Name: dibutyltin(2+); (Z)-2-(6-methylheptyl)but-2-enedioate Openeye Name: dibutyltin(2+); (Z)-2-(6-methylheptyl)but-2-enedioate CAS Name: dibutyltin(2+); (Z)-2-(6-methylheptyl)-2-butenedioate IUPAC Name: dibutyltin(2+); (Z)-2-(6-methylheptyl)but-2-enedioate Traditional Name: dibutyltin(2+); (Z)-2-(6-methylheptyl)but-2-enedioate Formula: C32H54O8Sn-2 MolecularWeight: 685.47636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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