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

Systemtic Name: dihexyltin(2+); (Z)-2-(6-methylheptyl)but-2-enedioate Openeye Name: dihexyltin(2+); (Z)-2-(6-methylheptyl)but-2-enedioate CAS Name: dihexyltin(2+); (Z)-2-(6-methylheptyl)-2-butenedioate IUPAC Name: dihexyltin(2+); (Z)-2-(6-methylheptyl)but-2-enedioate Traditional Name: dihexyltin(2+); (Z)-2-(6-methylheptyl)but-2-enedioate Formula: C36H62O8Sn-2 MolecularWeight: 741.58268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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