[(1S)-1-(5-triethylsilylfuran-3-yl)but-3-ynyl] (2S)-2-acetyloxy-2-phenyl-ethanoate

Systemtic Name: [(1S)-1-(5-triethylsilylfuran-3-yl)but-3-ynyl] (2S)-2-acetyloxy-2-phenyl-ethanoate Openeye Name: [(1S)-1-(5-triethylsilyl-3-furyl)but-3-ynyl] (2S)-2-acetoxy-2-phenyl-acetate CAS Name: (2S)-2-acetyloxy-2-phenylacetic acid [(1S)-1-(5-triethylsilyl-3-furanyl)but-3-ynyl] ester IUPAC Name: [(1S)-1-(5-triethylsilylfuran-3-yl)but-3-ynyl] (2S)-2-acetyloxy-2-phenylacetate Traditional Name: (2S)-2-acetoxy-2-phenyl-acetic acid [(1S)-1-(5-triethylsilyl-3-furyl)but-3-ynyl] ester Formula: C24H30O5Si MolecularWeight: 426.5775

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)C1=CC(=CO1)C(CC#C)OC(=O)C(C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC[Si](CC)(CC)C1=CC(=CO1)[C@H](CC#C)OC(=O)[C@H](C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C24H30O5Si/c1-6-13-21(20-16-22(27-17-20)30(7-2,8-3)9-4)29-24(26)23(28-18(5)25)19-14-11-10-12-15-19/h1,10-12,14-17,21,23H,7-9,13H2,2-5H3/t21-,23-/m0/s1