[1,1-bis(bromanyl)-4-triethylsilyl-but-1-en-3-yn-2-yl] ethanoate

Systemtic Name: [1,1-bis(bromanyl)-4-triethylsilyl-but-1-en-3-yn-2-yl] ethanoate Openeye Name: [1-(dibromomethylene)-3-triethylsilyl-prop-2-ynyl] acetate CAS Name: acetic acid (1,1-dibromo-4-triethylsilylbut-1-en-3-yn-2-yl) ester IUPAC Name: (1,1-dibromo-4-triethylsilylbut-1-en-3-yn-2-yl) acetate Traditional Name: acetic acid [1-(dibromomethylene)-3-triethylsilyl-prop-2-ynyl] ester Formula: C12H18Br2O2Si MolecularWeight: 382.16362

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)C#CC(=C(Br)Br)OC(=O)C

Isomeric SMILES

CC[Si](CC)(CC)C#CC(=C(Br)Br)OC(=O)C

InChI

InChI=1S/C12H18Br2O2Si/c1-5-17(6-2,7-3)9-8-11(12(13)14)16-10(4)15/h5-7H2,1-4H3