(2S,4R,5S)-4-ethenyl-2-(3-methoxyphenyl)-5-(2-trimethylsilylethoxymethoxy)-1,3-dioxane-5-carbaldehyde

Systemtic Name: (2S,4R,5S)-4-ethenyl-2-(3-methoxyphenyl)-5-(2-trimethylsilylethoxymethoxy)-1,3-dioxane-5-carbaldehyde Openeye Name: (2S,4R,5S)-2-(3-methoxyphenyl)-5-(2-trimethylsilylethoxymethoxy)-4-vinyl-1,3-dioxane-5-carbaldehyde CAS Name: (2S,4R,5S)-4-ethenyl-2-(3-methoxyphenyl)-5-(2-trimethylsilylethoxymethoxy)-1,3-dioxane-5-carboxaldehyde IUPAC Name: (2S,4R,5S)-4-ethenyl-2-(3-methoxyphenyl)-5-(2-trimethylsilylethoxymethoxy)-1,3-dioxane-5-carbaldehyde Traditional Name: (2S,4R,5S)-2-(3-methoxyphenyl)-5-(2-trimethylsilylethoxymethoxy)-4-vinyl-1,3-dioxane-5-carbaldehyde Formula: C20H30O6Si MolecularWeight: 394.5341

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2OCC(C(O2)C=C)(C=O)OCOCC[Si](C)(C)C

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2OC[C@]([C@H](O2)C=C)(C=O)OCOCC[Si](C)(C)C

InChI

InChI=1S/C20H30O6Si/c1-6-18-20(13-21,25-15-23-10-11-27(3,4)5)14-24-19(26-18)16-8-7-9-17(12-16)22-2/h6-9,12-13,18-19H,1,10-11,14-15H2,2-5H3/t18-,19+,20+/m1/s1