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

Systemtic Name: O4-[bis[[4-(6-methylheptoxy)-4-oxidanylidene-but-2-enoyl]oxy]-octyl-stannyl] O1-(6-methylheptyl) but-2-enedioate Openeye Name: O4-[bis[[4-(6-methylheptoxy)-4-oxo-but-2-enoyl]oxy]-octyl-stannyl] O1-(6-methylheptyl) but-2-enedioate CAS Name: 2-butenedioic acid O4-[bis[4-(6-methylheptoxy)-1,4-dioxobut-2-enoxy]-octylstannyl] ester O1-(6-methylheptyl) ester IUPAC Name: 4-O-[bis[[4-(6-methylheptoxy)-4-oxobut-2-enoyl]oxy]-octylstannyl] 1-O-(6-methylheptyl) but-2-enedioate Traditional Name: but-2-enedioic acid O4-[bis[[4-keto-4-(6-methylheptoxy)but-2-enoyl]oxy]-octyl-stannyl] ester O1-(6-methylheptyl) ester Formula: C44H74O12Sn MolecularWeight: 913.76116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C12H20O4.C8H17.Sn/c3*1-10(2)6-4-3-5-9-16-12(15)8-7-11(13)14;1-3-5-7-8-6-4-2;/h3*7-8,10H,3-6,9H2,1-2H3,(H,13,14);1,3-8H2,2H3;/q;;;;+3/p-3