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(Z)-3-[bromanyl(dibutyl)stannyl]oct-3-en-2-ol

(Z)-3-[bromanyl(dibutyl)stannyl]oct-3-en-2-ol

Systemtic Name:(Z)-3-[bromanyl(dibutyl)stannyl]oct-3-en-2-ol
Openeye Name:(Z)-3-[bromo(dibutyl)stannyl]oct-3-en-2-ol
CAS Name:(Z)-3-[bromo(dibutyl)stannyl]-3-octen-2-ol
IUPAC Name:(Z)-3-[bromo(dibutyl)stannyl]oct-3-en-2-ol
Traditional Name:(Z)-3-[bromo(dibutyl)stannyl]oct-3-en-2-ol
Formula: C16H33BrOSn
MolecularWeight: 440.04662
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C(C(C)O)[Sn](CCCC)(CCCC)Br


Isomeric SMILES

CCCC/C=C(/C(C)O)\[Sn](CCCC)(CCCC)Br


InChI

InChI=1S/C8H15O.2C4H9.BrH.Sn/c1-3-4-5-6-7-8(2)9;2*1-3-4-2;;/h6,8-9H,3-5H2,1-2H3;2*1,3-4H2,2H3;1H;/q;;;;+1/p-1


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