[(3S,4S)-3-acetyloxy-7-trimethylsilyl-hept-1-en-6-yn-4-yl] ethanoate

Systemtic Name: [(3S,4S)-3-acetyloxy-7-trimethylsilyl-hept-1-en-6-yn-4-yl] ethanoate Openeye Name: [(1S,2S)-2-acetoxy-1-(3-trimethylsilylprop-2-ynyl)but-3-enyl] acetate CAS Name: acetic acid [(3S,4S)-3-acetyloxy-7-trimethylsilylhept-1-en-6-yn-4-yl] ester IUPAC Name: [(3S,4S)-3-acetyloxy-7-trimethylsilylhept-1-en-6-yn-4-yl] acetate Traditional Name: acetic acid [(1S,2S)-2-acetoxy-1-(3-trimethylsilylprop-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[Si](C)(C)C)C(C=C)OC(=O)C

Isomeric SMILES

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

InChI

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