[(4S,5S)-5-acetyloxy-7-trimethylsilyl-hept-1-en-6-yn-4-yl] ethanoate

Systemtic Name: [(4S,5S)-5-acetyloxy-7-trimethylsilyl-hept-1-en-6-yn-4-yl] ethanoate Openeye Name: [(1S)-1-[(1S)-1-acetoxy-3-trimethylsilyl-prop-2-ynyl]but-3-enyl] acetate CAS Name: acetic acid [(4S,5S)-5-acetyloxy-7-trimethylsilylhept-1-en-6-yn-4-yl] ester IUPAC Name: [(4S,5S)-5-acetyloxy-7-trimethylsilylhept-1-en-6-yn-4-yl] acetate Traditional Name: acetic acid [(1S)-1-[(1S)-1-acetoxy-3-trimethylsilyl-prop-2-ynyl]but-3-enyl] ester Formula: C14H22O4Si MolecularWeight: 282.40758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)O[C@@H](CC=C)[C@H](C#C[Si](C)(C)C)OC(=O)C

InChI

InChI=1S/C14H22O4Si/c1-7-8-13(17-11(2)15)14(18-12(3)16)9-10-19(4,5)6/h7,13-14H,1,8H2,2-6H3/t13-,14-/m0/s1