[4-[(E)-1-methoxy-3-tributylstannyl-prop-2-enyl]-1-methyl-piperidin-3-yl] ethanoate

Systemtic Name: [4-[(E)-1-methoxy-3-tributylstannyl-prop-2-enyl]-1-methyl-piperidin-3-yl] ethanoate Openeye Name: [4-[(E)-1-methoxy-3-tributylstannyl-allyl]-1-methyl-3-piperidyl] acetate CAS Name: acetic acid [4-[(E)-1-methoxy-3-tributylstannylprop-2-enyl]-1-methyl-3-piperidinyl] ester IUPAC Name: [4-[(E)-1-methoxy-3-tributylstannylprop-2-enyl]-1-methylpiperidin-3-yl] acetate Traditional Name: acetic acid [4-[(E)-1-methoxy-3-tributylstannyl-allyl]-1-methyl-3-piperidyl] ester Formula: C24H47NO3Sn MolecularWeight: 516.34488

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C=CC(C1CCN(CC1OC(=O)C)C)OC

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)/C=C/C(C1CCN(CC1OC(=O)C)C)OC

InChI

InChI=1S/C12H20NO3.3C4H9.Sn/c1-5-11(15-4)10-6-7-13(3)8-12(10)16-9(2)14;3*1-3-4-2;/h1,5,10-12H,6-8H2,2-4H3;3*1,3-4H2,2H3;