[(2R,3S,6R)-5-methylidene-2-phenylmethoxy-6-(2-trimethylsilylethoxymethoxy)heptan-3-yl] 4-nitrobenzoate

Systemtic Name: [(2R,3S,6R)-5-methylidene-2-phenylmethoxy-6-(2-trimethylsilylethoxymethoxy)heptan-3-yl] 4-nitrobenzoate Openeye Name: [(1S,4R)-1-[(1R)-1-benzyloxyethyl]-3-methylene-4-(2-trimethylsilylethoxymethoxy)pentyl] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [(2R,3S,6R)-5-methylene-2-phenylmethoxy-6-(2-trimethylsilylethoxymethoxy)heptan-3-yl] ester IUPAC Name: [(2R,3S,6R)-5-methylidene-2-phenylmethoxy-6-(2-trimethylsilylethoxymethoxy)heptan-3-yl] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [(1S)-1-[(1R)-1-benzoxyethyl]-3-[(1R)-1-(2-trimethylsilylethoxymethoxy)ethyl]but-3-enyl] ester Formula: C28H39NO7Si MolecularWeight: 529.69726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H39NO7Si/c1-21(22(2)35-20-33-16-17-37(4,5)6)18-27(23(3)34-19-24-10-8-7-9-11-24)36-28(30)25-12-14-26(15-13-25)29(31)32/h7-15,22-23,27H,1,16-20H2,2-6H3/t22-,23-,27+/m1/s1