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

Systemtic Name: [(E,3S)-1-triethylsilyloct-1-en-3-yl] (2S)-2-acetyloxy-2-phenyl-ethanoate Openeye Name: [(1S)-1-[(E)-2-triethylsilylvinyl]hexyl] (2S)-2-acetoxy-2-phenyl-acetate CAS Name: (2S)-2-acetyloxy-2-phenylacetic acid [(E,3S)-1-triethylsilyloct-1-en-3-yl] ester IUPAC Name: [(E,3S)-1-triethylsilyloct-1-en-3-yl] (2S)-2-acetyloxy-2-phenylacetate Traditional Name: (2S)-2-acetoxy-2-phenyl-acetic acid [(E,1S)-1-amyl-3-triethylsilyl-allyl] ester Formula: C24H38O4Si MolecularWeight: 418.64162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H38O4Si/c1-6-10-12-17-22(18-19-29(7-2,8-3)9-4)28-24(26)23(27-20(5)25)21-15-13-11-14-16-21/h11,13-16,18-19,22-23H,6-10,12,17H2,1-5H3/b19-18+/t22-,23-/m0/s1