[3-[(E)-1-(2-methoxyethoxymethoxy)-5-tributylstannyl-pent-4-enyl]-1-methyl-piperidin-4-yl] ethanoate

Systemtic Name: [3-[(E)-1-(2-methoxyethoxymethoxy)-5-tributylstannyl-pent-4-enyl]-1-methyl-piperidin-4-yl] ethanoate Openeye Name: [3-[(E)-1-(2-methoxyethoxymethoxy)-5-tributylstannyl-pent-4-enyl]-1-methyl-4-piperidyl] acetate CAS Name: acetic acid [3-[(E)-1-(2-methoxyethoxymethoxy)-5-tributylstannylpent-4-enyl]-1-methyl-4-piperidinyl] ester IUPAC Name: [3-[(E)-1-(2-methoxyethoxymethoxy)-5-tributylstannylpent-4-enyl]-1-methylpiperidin-4-yl] acetate Traditional Name: acetic acid [3-[(E)-1-(2-methoxyethoxymethoxy)-5-tributylstannyl-pent-4-enyl]-1-methyl-4-piperidyl] ester Formula: C29H57NO5Sn MolecularWeight: 618.47658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C=CCCC(C1CN(CCC1OC(=O)C)C)OCOCCOC

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)/C=C/CCC(C1CN(CCC1OC(=O)C)C)OCOCCOC

InChI

InChI=1S/C17H30NO5.3C4H9.Sn/c1-5-6-7-16(22-13-21-11-10-20-4)15-12-18(3)9-8-17(15)23-14(2)19;3*1-3-4-2;/h1,5,15-17H,6-13H2,2-4H3;3*1,3-4H2,2H3;