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

Systemtic Name: [(E,3S)-1-triethylsilylundec-1-en-3-yl] (2S)-2-acetyloxy-2-phenyl-ethanoate Openeye Name: [(1S)-1-[(E)-2-triethylsilylvinyl]nonyl] (2S)-2-acetoxy-2-phenyl-acetate CAS Name: (2S)-2-acetyloxy-2-phenylacetic acid [(E,3S)-1-triethylsilylundec-1-en-3-yl] ester IUPAC Name: [(E,3S)-1-triethylsilylundec-1-en-3-yl] (2S)-2-acetyloxy-2-phenylacetate Traditional Name: (2S)-2-acetoxy-2-phenyl-acetic acid [(E,1S)-1-octyl-3-triethylsilyl-allyl] ester Formula: C27H44O4Si MolecularWeight: 460.72136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H44O4Si/c1-6-10-11-12-13-17-20-25(21-22-32(7-2,8-3)9-4)31-27(29)26(30-23(5)28)24-18-15-14-16-19-24/h14-16,18-19,21-22,25-26H,6-13,17,20H2,1-5H3/b22-21+/t25-,26-/m0/s1