[(2R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-3-methylidene-5-phenyl-pentan-2-yl] (2S)-2-acetyloxy-2-phenyl-ethanoate

Systemtic Name: [(2R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-3-methylidene-5-phenyl-pentan-2-yl] (2S)-2-acetyloxy-2-phenyl-ethanoate Openeye Name: [(1R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-1-methyl-2-methylene-4-phenyl-butyl] (2S)-2-acetoxy-2-phenyl-acetate CAS Name: (2S)-2-acetyloxy-2-phenylacetic acid [(2R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-3-methylene-5-phenylpentan-2-yl] ester IUPAC Name: [(2R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-3-methylidene-5-phenylpentan-2-yl] (2S)-2-acetyloxy-2-phenylacetate Traditional Name: (2S)-2-acetoxy-2-phenyl-acetic acid [(1R)-2-[(2S)-2-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-ethyl]-1-methyl-allyl] ester Formula: C28H38O5Si MolecularWeight: 482.68382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38O5Si/c1-20(19-25(23-15-11-9-12-16-23)33-34(7,8)28(4,5)6)21(2)31-27(30)26(32-22(3)29)24-17-13-10-14-18-24/h9-18,21,25-26H,1,19H2,2-8H3/t21-,25+,26+/m1/s1