[(1R,4R)-3-methylidene-1-phenyl-4-(2-trimethylsilylethoxymethoxy)pentyl] (2R)-2-acetyloxy-2-phenyl-ethanoate

Systemtic Name: [(1R,4R)-3-methylidene-1-phenyl-4-(2-trimethylsilylethoxymethoxy)pentyl] (2R)-2-acetyloxy-2-phenyl-ethanoate Openeye Name: [(1R,4R)-3-methylene-1-phenyl-4-(2-trimethylsilylethoxymethoxy)pentyl] (2R)-2-acetoxy-2-phenyl-acetate CAS Name: (2R)-2-acetyloxy-2-phenylacetic acid [(1R,4R)-3-methylene-1-phenyl-4-(2-trimethylsilylethoxymethoxy)pentyl] ester IUPAC Name: [(1R,4R)-3-methylidene-1-phenyl-4-(2-trimethylsilylethoxymethoxy)pentyl] (2R)-2-acetyloxy-2-phenylacetate Traditional Name: (2R)-2-acetoxy-2-phenyl-acetic acid [(1R)-1-phenyl-3-[(1R)-1-(2-trimethylsilylethoxymethoxy)ethyl]but-3-enyl] ester Formula: C28H38O6Si MolecularWeight: 498.68322

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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)OCOCC[Si](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)OCOCC[Si](C)(C)C

InChI

InChI=1S/C28H38O6Si/c1-21(22(2)32-20-31-17-18-35(4,5)6)19-26(24-13-9-7-10-14-24)34-28(30)27(33-23(3)29)25-15-11-8-12-16-25/h7-16,22,26-27H,1,17-20H2,2-6H3/t22-,26-,27-/m1/s1