(Z)-1-(methoxymethoxy)-1-tributylstannyl-oct-1-en-3-ol

Systemtic Name: (Z)-1-(methoxymethoxy)-1-tributylstannyl-oct-1-en-3-ol Openeye Name: (Z)-1-(methoxymethoxy)-1-tributylstannyl-oct-1-en-3-ol CAS Name: (Z)-1-(methoxymethoxy)-1-tributylstannyl-1-octen-3-ol IUPAC Name: (Z)-1-(methoxymethoxy)-1-tributylstannyloct-1-en-3-ol Traditional Name: (Z)-1-(methoxymethoxy)-1-tributylstannyl-oct-1-en-3-ol Formula: C22H46O3Sn MolecularWeight: 477.30884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=C(OCOC)[Sn](CCCC)(CCCC)CCCC)O

Isomeric SMILES

CCCCCC(/C=C(/OCOC)\[Sn](CCCC)(CCCC)CCCC)O

InChI

InChI=1S/C10H19O3.3C4H9.Sn/c1-3-4-5-6-10(11)7-8-13-9-12-2;3*1-3-4-2;/h7,10-11H,3-6,9H2,1-2H3;3*1,3-4H2,2H3;