(3-methyl-8-trimethylsilyl-octa-1,7-diyn-3-yl) ethanoate

Systemtic Name: (3-methyl-8-trimethylsilyl-octa-1,7-diyn-3-yl) ethanoate Openeye Name: (1-ethynyl-1-methyl-6-trimethylsilyl-hex-5-ynyl) acetate CAS Name: acetic acid (3-methyl-8-trimethylsilylocta-1,7-diyn-3-yl) ester IUPAC Name: (3-methyl-8-trimethylsilylocta-1,7-diyn-3-yl) acetate Traditional Name: acetic acid (1-ethynyl-1-methyl-6-trimethylsilyl-hex-5-ynyl) ester Formula: C14H22O2Si MolecularWeight: 250.40878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O2Si/c1-7-14(3,16-13(2)15)11-9-8-10-12-17(4,5)6/h1H,8-9,11H2,2-6H3