[(E,3S)-8-acetyloxy-1-triethylsilyl-oct-1-en-3-yl] (2S)-2-acetyloxy-2-phenyl-ethanoate

Systemtic Name: [(E,3S)-8-acetyloxy-1-triethylsilyl-oct-1-en-3-yl] (2S)-2-acetyloxy-2-phenyl-ethanoate Openeye Name: [(1S)-6-acetoxy-1-[(E)-2-triethylsilylvinyl]hexyl] (2S)-2-acetoxy-2-phenyl-acetate CAS Name: (2S)-2-acetyloxy-2-phenylacetic acid [(E,3S)-8-acetyloxy-1-triethylsilyloct-1-en-3-yl] ester IUPAC Name: [(E,3S)-8-acetyloxy-1-triethylsilyloct-1-en-3-yl] (2S)-2-acetyloxy-2-phenylacetate Traditional Name: (2S)-2-acetoxy-2-phenyl-acetic acid [(E,1S)-1-(5-acetoxypentyl)-3-triethylsilyl-allyl] ester Formula: C26H40O6Si MolecularWeight: 476.6777

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H40O6Si/c1-6-33(7-2,8-3)20-18-24(17-13-10-14-19-30-21(4)27)32-26(29)25(31-22(5)28)23-15-11-9-12-16-23/h9,11-12,15-16,18,20,24-25H,6-8,10,13-14,17,19H2,1-5H3/b20-18+/t24-,25-/m0/s1