[(2S,3R)-3-oxidanyl-4-tributylstannyl-pent-4-en-2-yl] ethanoate

Systemtic Name: [(2S,3R)-3-oxidanyl-4-tributylstannyl-pent-4-en-2-yl] ethanoate Openeye Name: [(1S,2R)-2-hydroxy-1-methyl-3-tributylstannyl-but-3-enyl] acetate CAS Name: acetic acid [(2S,3R)-3-hydroxy-4-tributylstannylpent-4-en-2-yl] ester IUPAC Name: [(2S,3R)-3-hydroxy-4-tributylstannylpent-4-en-2-yl] acetate Traditional Name: acetic acid [(1S,2R)-2-hydroxy-1-methyl-3-tributylstannyl-but-3-enyl] ester Formula: C19H38O3Sn MolecularWeight: 433.21322

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C(=C)C(C(C)OC(=O)C)O

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C(=C)[C@@H]([C@H](C)OC(=O)C)O

InChI

InChI=1S/C7H11O3.3C4H9.Sn/c1-4-7(9)5(2)10-6(3)8;3*1-3-4-2;/h5,7,9H,1H2,2-3H3;3*1,3-4H2,2H3;/t5-,7-;;;;/m0..../s1