dibutyltin(2+); (Z)-2-(2-ethoxyethyl)but-2-enedioate

Systemtic Name: dibutyltin(2+); (Z)-2-(2-ethoxyethyl)but-2-enedioate Openeye Name: dibutyltin(2+); (Z)-2-(2-ethoxyethyl)but-2-enedioate CAS Name: dibutyltin(2+); (Z)-2-(2-ethoxyethyl)-2-butenedioate IUPAC Name: dibutyltin(2+); (Z)-2-(2-ethoxyethyl)but-2-enedioate Traditional Name: dibutyltin(2+); (Z)-2-(2-ethoxyethyl)but-2-enedioate Formula: C32H56O10Sn2 MolecularWeight: 838.20104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C8H12O5.4C4H9.2Sn/c2*1-2-13-4-3-6(8(11)12)5-7(9)10;4*1-3-4-2;;/h2*5H,2-4H2,1H3,(H,9,10)(H,11,12);4*1,3-4H2,2H3;;/q;;;;;;2*+2/p-4/b2*6-5-;;;;;;