dibutyltin(2+); (Z)-2-(3-methoxy-3-methyl-butyl)but-2-enedioate

Systemtic Name: dibutyltin(2+); (Z)-2-(3-methoxy-3-methyl-butyl)but-2-enedioate Openeye Name: dibutyltin(2+); (Z)-2-(3-methoxy-3-methyl-butyl)but-2-enedioate CAS Name: dibutyltin(2+); (Z)-2-(3-methoxy-3-methylbutyl)-2-butenedioate IUPAC Name: dibutyltin(2+); (Z)-2-(3-methoxy-3-methylbutyl)but-2-enedioate Traditional Name: dibutyltin(2+); (Z)-2-(3-methoxy-3-methyl-butyl)but-2-enedioate Formula: C36H64O10Sn2 MolecularWeight: 894.30736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C10H16O5.4C4H9.2Sn/c2*1-10(2,15-3)5-4-7(9(13)14)6-8(11)12;4*1-3-4-2;;/h2*6H,4-5H2,1-3H3,(H,11,12)(H,13,14);4*1,3-4H2,2H3;;/q;;;;;;2*+2/p-4/b2*7-6-;;;;;;