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(2R,4R)-4-[(1R)-1-tributylstannylbut-3-enoxy]pentan-2-ol

(2R,4R)-4-[(1R)-1-tributylstannylbut-3-enoxy]pentan-2-ol

Systemtic Name:(2R,4R)-4-[(1R)-1-tributylstannylbut-3-enoxy]pentan-2-ol
Openeye Name:(2R,4R)-4-[(1R)-1-tributylstannylbut-3-enoxy]pentan-2-ol
CAS Name:(2R,4R)-4-[(1R)-1-tributylstannylbut-3-enoxy]-2-pentanol
IUPAC Name:(2R,4R)-4-[(1R)-1-tributylstannylbut-3-enoxy]pentan-2-ol
Traditional Name:(2R,4R)-4-[(1R)-1-tributylstannylbut-3-enoxy]pentan-2-ol
Formula: C21H44O2Sn
MolecularWeight: 447.28286
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C9H17O2.3C4H9.Sn/c1-4-5-6-11-9(3)7-8(2)10;3*1-3-4-2;/h4,6,8-10H,1,5,7H2,2-3H3;3*1,3-4H2,2H3;/t8-,9-;;;;/m1..../s1


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