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(2S,3R,4S,6R)-2-methoxy-2,3-dimethyl-6-[(E)-3-tributylstannylprop-2-enyl]oxan-4-ol

(2S,3R,4S,6R)-2-methoxy-2,3-dimethyl-6-[(E)-3-tributylstannylprop-2-enyl]oxan-4-ol

Systemtic Name:(2S,3R,4S,6R)-2-methoxy-2,3-dimethyl-6-[(E)-3-tributylstannylprop-2-enyl]oxan-4-ol
Openeye Name:(2S,3R,4S,6R)-2-methoxy-2,3-dimethyl-6-[(E)-3-tributylstannylallyl]tetrahydropyran-4-ol
CAS Name:(2S,3R,4S,6R)-2-methoxy-2,3-dimethyl-6-[(E)-3-tributylstannylprop-2-enyl]-4-oxanol
IUPAC Name:(2S,3R,4S,6R)-2-methoxy-2,3-dimethyl-6-[(E)-3-tributylstannylprop-2-enyl]oxan-4-ol
Traditional Name:(2S,3R,4S,6R)-2-methoxy-2,3-dimethyl-6-[(E)-3-tributylstannylallyl]tetrahydropyran-4-ol
Formula: C23H46O3Sn
MolecularWeight: 489.31954
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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C=CCC1CC(C(C(O1)(C)OC)C)O


Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)/C=C/C[C@@H]1C[C@@H]([C@H]([C@@](O1)(C)OC)C)O


InChI

InChI=1S/C11H19O3.3C4H9.Sn/c1-5-6-9-7-10(12)8(2)11(3,13-4)14-9;3*1-3-4-2;/h1,5,8-10,12H,6-7H2,2-4H3;3*1,3-4H2,2H3;/t8-,9-,10+,11+;;;;/m1..../s1


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