[(E)-3-(2-methoxypropan-2-ylperoxy)-1-tributylstannyl-hex-1-enyl] ethanoate

Systemtic Name: [(E)-3-(2-methoxypropan-2-ylperoxy)-1-tributylstannyl-hex-1-enyl] ethanoate Openeye Name: [(E)-3-(1-methoxy-1-methyl-ethyl)peroxy-1-tributylstannyl-hex-1-enyl] acetate CAS Name: acetic acid [(E)-3-(2-methoxypropan-2-yldioxy)-1-tributylstannylhex-1-enyl] ester IUPAC Name: [(E)-3-(2-methoxypropan-2-ylperoxy)-1-tributylstannylhex-1-enyl] acetate Traditional Name: acetic acid [(E)-3-(1-methoxy-1-methyl-ethyl)peroxy-1-tributylstannyl-hex-1-enyl] ester Formula: C24H48O5Sn MolecularWeight: 535.34492

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C(=CC(CCC)OOC(C)(C)OC)OC(=O)C

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)/C(=C/C(CCC)OOC(C)(C)OC)/OC(=O)C

InChI

InChI=1S/C12H21O5.3C4H9.Sn/c1-6-7-11(8-9-15-10(2)13)16-17-12(3,4)14-5;3*1-3-4-2;/h8,11H,6-7H2,1-5H3;3*1,3-4H2,2H3;