(6-methyl-11-trimethylsilyl-undeca-4,5-dien-10-yn-4-yl) ethanoate

Systemtic Name: (6-methyl-11-trimethylsilyl-undeca-4,5-dien-10-yn-4-yl) ethanoate Openeye Name: (3-methyl-1-propyl-8-trimethylsilyl-octa-1,2-dien-7-ynyl) acetate CAS Name: acetic acid (6-methyl-11-trimethylsilylundeca-4,5-dien-10-yn-4-yl) ester IUPAC Name: (6-methyl-11-trimethylsilylundeca-4,5-dien-10-yn-4-yl) acetate Traditional Name: acetic acid (3-methyl-1-propyl-8-trimethylsilyl-octa-1,2-dien-7-ynyl) ester Formula: C17H28O2Si MolecularWeight: 292.48852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28O2Si/c1-7-11-17(19-16(3)18)14-15(2)12-9-8-10-13-20(4,5)6/h7-9,11-12H2,1-6H3