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

Systemtic Name: [1-methyl-4-[(E)-1-oxidanyl-5-tributylstannyl-pent-4-enyl]piperidin-3-yl] ethanoate Openeye Name: [4-[(E)-1-hydroxy-5-tributylstannyl-pent-4-enyl]-1-methyl-3-piperidyl] acetate CAS Name: acetic acid [4-[(E)-1-hydroxy-5-tributylstannylpent-4-enyl]-1-methyl-3-piperidinyl] ester IUPAC Name: [4-[(E)-1-hydroxy-5-tributylstannylpent-4-enyl]-1-methylpiperidin-3-yl] acetate Traditional Name: acetic acid [4-[(E)-1-hydroxy-5-tributylstannyl-pent-4-enyl]-1-methyl-3-piperidyl] ester Formula: C25H49NO3Sn MolecularWeight: 530.37146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22NO3.3C4H9.Sn/c1-4-5-6-12(16)11-7-8-14(3)9-13(11)17-10(2)15;3*1-3-4-2;/h1,4,11-13,16H,5-9H2,2-3H3;3*1,3-4H2,2H3;