[(E,3S)-1-trimethylsilyloct-1-en-3-yl] (2S)-2-acetyloxy-2-phenyl-ethanoate

Systemtic Name: [(E,3S)-1-trimethylsilyloct-1-en-3-yl] (2S)-2-acetyloxy-2-phenyl-ethanoate Openeye Name: [(1S)-1-[(E)-2-trimethylsilylvinyl]hexyl] (2S)-2-acetoxy-2-phenyl-acetate CAS Name: (2S)-2-acetyloxy-2-phenylacetic acid [(E,3S)-1-trimethylsilyloct-1-en-3-yl] ester IUPAC Name: [(E,3S)-1-trimethylsilyloct-1-en-3-yl] (2S)-2-acetyloxy-2-phenylacetate Traditional Name: (2S)-2-acetoxy-2-phenyl-acetic acid [(E,1S)-1-amyl-3-trimethylsilyl-allyl] ester Formula: C21H32O4Si MolecularWeight: 376.56188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=C[Si](C)(C)C)OC(=O)C(C1=CC=CC=C1)OC(=O)C

Isomeric SMILES

CCCCC[C@@H](/C=C/[Si](C)(C)C)OC(=O)[C@H](C1=CC=CC=C1)OC(=O)C

InChI

InChI=1S/C21H32O4Si/c1-6-7-9-14-19(15-16-26(3,4)5)25-21(23)20(24-17(2)22)18-12-10-8-11-13-18/h8,10-13,15-16,19-20H,6-7,9,14H2,1-5H3/b16-15+/t19-,20-/m0/s1