[(2R,3R,6R)-5-methylidene-2-phenylmethoxy-6-(2-trimethylsilylethoxymethoxy)heptan-3-yl] (2S)-2-acetyloxy-2-phenyl-ethanoate

Systemtic Name: [(2R,3R,6R)-5-methylidene-2-phenylmethoxy-6-(2-trimethylsilylethoxymethoxy)heptan-3-yl] (2S)-2-acetyloxy-2-phenyl-ethanoate Openeye Name: [(1R,4R)-1-[(1R)-1-benzyloxyethyl]-3-methylene-4-(2-trimethylsilylethoxymethoxy)pentyl] (2S)-2-acetoxy-2-phenyl-acetate CAS Name: (2S)-2-acetyloxy-2-phenylacetic acid [(2R,3R,6R)-5-methylene-2-phenylmethoxy-6-(2-trimethylsilylethoxymethoxy)heptan-3-yl] ester IUPAC Name: [(2R,3R,6R)-5-methylidene-2-phenylmethoxy-6-(2-trimethylsilylethoxymethoxy)heptan-3-yl] (2S)-2-acetyloxy-2-phenylacetate Traditional Name: (2S)-2-acetoxy-2-phenyl-acetic acid [(1R)-1-[(1R)-1-benzoxyethyl]-3-[(1R)-1-(2-trimethylsilylethoxymethoxy)ethyl]but-3-enyl] ester Formula: C31H44O7Si MolecularWeight: 556.76236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC(=C)C(C)OCOCC[Si](C)(C)C)OC(=O)C(C1=CC=CC=C1)OC(=O)C)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H]([C@@H](CC(=C)[C@@H](C)OCOCC[Si](C)(C)C)OC(=O)[C@H](C1=CC=CC=C1)OC(=O)C)OCC2=CC=CC=C2

InChI

InChI=1S/C31H44O7Si/c1-23(24(2)36-22-34-18-19-39(5,6)7)20-29(25(3)35-21-27-14-10-8-11-15-27)38-31(33)30(37-26(4)32)28-16-12-9-13-17-28/h8-17,24-25,29-30H,1,18-22H2,2-7H3/t24-,25-,29-,30+/m1/s1