O4-[dibutyl-[4-(6-methylheptoxy)-4-oxidanylidene-but-2-enoyl]oxy-stannyl] O1-(6-methylheptyl) but-2-enedioate

Systemtic Name: O4-[dibutyl-[4-(6-methylheptoxy)-4-oxidanylidene-but-2-enoyl]oxy-stannyl] O1-(6-methylheptyl) but-2-enedioate Openeye Name: O4-[dibutyl-[4-(6-methylheptoxy)-4-oxo-but-2-enoyl]oxy-stannyl] O1-(6-methylheptyl) but-2-enedioate CAS Name: 2-butenedioic acid O4-[dibutyl-[4-(6-methylheptoxy)-1,4-dioxobut-2-enoxy]stannyl] ester O1-(6-methylheptyl) ester IUPAC Name: 4-O-[dibutyl-[4-(6-methylheptoxy)-4-oxobut-2-enoyl]oxystannyl] 1-O-(6-methylheptyl) but-2-enedioate Traditional Name: but-2-enedioic acid O4-[dibutyl-[4-keto-4-(6-methylheptoxy)but-2-enoyl]oxy-stannyl] ester O1-(6-methylheptyl) ester Formula: C32H56O8Sn MolecularWeight: 687.49224

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(OC(=O)C=CC(=O)OCCCCCC(C)C)OC(=O)C=CC(=O)OCCCCCC(C)C

Isomeric SMILES

CCCC[Sn](CCCC)(OC(=O)C=CC(=O)OCCCCCC(C)C)OC(=O)C=CC(=O)OCCCCCC(C)C

InChI

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