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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32O4Si/c1-6-19(15-16-26(7-2,8-3)9-4)25-21(23)20(24-17(5)22)18-13-11-10-12-14-18/h10-16,19-20H,6-9H2,1-5H3/b16-15+/t19-,20-/m0/s1