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

Systemtic Name: [(E,3S)-1-[dimethyl(phenyl)silyl]pent-1-en-3-yl] (2S)-2-acetyloxy-2-phenyl-ethanoate Openeye Name: [(E,1S)-3-[dimethyl(phenyl)silyl]-1-ethyl-allyl] (2S)-2-acetoxy-2-phenyl-acetate CAS Name: (2S)-2-acetyloxy-2-phenylacetic acid [(E,3S)-1-[dimethyl(phenyl)silyl]pent-1-en-3-yl] ester IUPAC Name: [(E,3S)-1-[dimethyl(phenyl)silyl]pent-1-en-3-yl] (2S)-2-acetyloxy-2-phenylacetate Traditional Name: (2S)-2-acetoxy-2-phenyl-acetic acid [(E,1S)-3-[dimethyl(phenyl)silyl]-1-ethyl-allyl] ester Formula: C23H28O4Si MolecularWeight: 396.55152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28O4Si/c1-5-20(16-17-28(3,4)21-14-10-7-11-15-21)27-23(25)22(26-18(2)24)19-12-8-6-9-13-19/h6-17,20,22H,5H2,1-4H3/b17-16+/t20-,22-/m0/s1