[(E,3S)-7-chloranyl-1-trimethylsilyl-hept-1-en-3-yl] (2S)-2-acetyloxy-2-phenyl-ethanoate

Systemtic Name: [(E,3S)-7-chloranyl-1-trimethylsilyl-hept-1-en-3-yl] (2S)-2-acetyloxy-2-phenyl-ethanoate Openeye Name: [(1S)-5-chloro-1-[(E)-2-trimethylsilylvinyl]pentyl] (2S)-2-acetoxy-2-phenyl-acetate CAS Name: (2S)-2-acetyloxy-2-phenylacetic acid [(E,3S)-7-chloro-1-trimethylsilylhept-1-en-3-yl] ester IUPAC Name: [(E,3S)-7-chloro-1-trimethylsilylhept-1-en-3-yl] (2S)-2-acetyloxy-2-phenylacetate Traditional Name: (2S)-2-acetoxy-2-phenyl-acetic acid [(E,1S)-1-(4-chlorobutyl)-3-trimethylsilyl-allyl] ester Formula: C20H29ClO4Si MolecularWeight: 396.98036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29ClO4Si/c1-16(22)24-19(17-10-6-5-7-11-17)20(23)25-18(12-8-9-14-21)13-15-26(2,3)4/h5-7,10-11,13,15,18-19H,8-9,12,14H2,1-4H3/b15-13+/t18-,19-/m0/s1