dihexyltin(2+); (Z)-2,3-dioctylbut-2-enedioate

Systemtic Name: dihexyltin(2+); (Z)-2,3-dioctylbut-2-enedioate Openeye Name: dihexyltin(2+); (Z)-2,3-dioctylbut-2-enedioate CAS Name: dihexyltin(2+); (Z)-2,3-dioctyl-2-butenedioate IUPAC Name: dihexyltin(2+); (Z)-2,3-dioctylbut-2-enedioate Traditional Name: dihexyltin(2+); (Z)-2,3-dioctylbut-2-enedioate Formula: C32H60O4Sn MolecularWeight: 627.5264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H36O4.2C6H13.Sn/c1-3-5-7-9-11-13-15-17(19(21)22)18(20(23)24)16-14-12-10-8-6-4-2;2*1-3-5-6-4-2;/h3-16H2,1-2H3,(H,21,22)(H,23,24);2*1,3-6H2,2H3;/q;;;+2/p-2/b18-17-;;;