[(1R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-methylidene-1-phenyl-pentyl] (2R)-2-acetyloxy-2-phenyl-ethanoate

Systemtic Name: [(1R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-methylidene-1-phenyl-pentyl] (2R)-2-acetyloxy-2-phenyl-ethanoate Openeye Name: [(1R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-methylene-1-phenyl-pentyl] (2R)-2-acetoxy-2-phenyl-acetate CAS Name: (2R)-2-acetyloxy-2-phenylacetic acid [(1R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-methylene-1-phenylpentyl] ester IUPAC Name: [(1R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-methylidene-1-phenylpentyl] (2R)-2-acetyloxy-2-phenylacetate Traditional Name: (2R)-2-acetoxy-2-phenyl-acetic acid [(1R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-phenyl-but-3-enyl] ester Formula: C28H38O5Si MolecularWeight: 482.68382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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