[(2E,6E)-3,7,11-trimethyl-1-tributylstannyl-dodeca-2,6,10-trienyl] ethanoate

Systemtic Name: [(2E,6E)-3,7,11-trimethyl-1-tributylstannyl-dodeca-2,6,10-trienyl] ethanoate Openeye Name: [(2E,6E)-3,7,11-trimethyl-1-tributylstannyl-dodeca-2,6,10-trienyl] acetate CAS Name: acetic acid [(2E,6E)-3,7,11-trimethyl-1-tributylstannyldodeca-2,6,10-trienyl] ester IUPAC Name: [(2E,6E)-3,7,11-trimethyl-1-tributylstannyldodeca-2,6,10-trienyl] acetate Traditional Name: acetic acid [(2E,6E)-3,7,11-trimethyl-1-tributylstannyl-dodeca-2,6,10-trienyl] ester Formula: C29H54O2Sn MolecularWeight: 553.44786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C(/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)OC(=O)C

InChI

InChI=1S/C17H27O2.3C4H9.Sn/c1-14(2)8-6-9-15(3)10-7-11-16(4)12-13-19-17(5)18;3*1-3-4-2;/h8,10,12-13H,6-7,9,11H2,1-5H3;3*1,3-4H2,2H3;/b15-10+,16-12+;;;;