6-[(Z)-3-tributylstannylprop-1-enoxy]hexane-1,2-diol

Systemtic Name: 6-[(Z)-3-tributylstannylprop-1-enoxy]hexane-1,2-diol Openeye Name: 6-[(Z)-3-tributylstannylprop-1-enoxy]hexane-1,2-diol CAS Name: 6-[(Z)-3-tributylstannylprop-1-enoxy]hexane-1,2-diol IUPAC Name: 6-[(Z)-3-tributylstannylprop-1-enoxy]hexane-1,2-diol Traditional Name: 6-[(Z)-3-tributylstannylprop-1-enoxy]hexane-1,2-diol Formula: C21H44O3Sn MolecularWeight: 463.28226

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)CC=COCCCCC(CO)O

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C/C=C\OCCCCC(CO)O

InChI

InChI=1S/C9H17O3.3C4H9.Sn/c1-2-6-12-7-4-3-5-9(11)8-10;3*1-3-4-2;/h2,6,9-11H,1,3-5,7-8H2;3*1,3-4H2,2H3;/b6-2-;;;;