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

Systemtic Name: (2R,4R,5S)-5-methoxy-2-(4-methoxyphenyl)-1,3-dioxane-4-carbaldehyde Openeye Name: (2R,4R,5S)-5-methoxy-2-(4-methoxyphenyl)-1,3-dioxane-4-carbaldehyde CAS Name: (2R,4R,5S)-5-methoxy-2-(4-methoxyphenyl)-1,3-dioxane-4-carboxaldehyde IUPAC Name: (2R,4R,5S)-5-methoxy-2-(4-methoxyphenyl)-1,3-dioxane-4-carbaldehyde Traditional Name: (2R,4R,5S)-5-methoxy-2-(4-methoxyphenyl)-1,3-dioxane-4-carbaldehyde Formula: C13H16O5 MolecularWeight: 252.26314

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Descriptors Computed from Structure

Canonical SMILES:

COC1COC(OC1C=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CO[C@H]1CO[C@H](O[C@H]1C=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C13H16O5/c1-15-10-5-3-9(4-6-10)13-17-8-12(16-2)11(7-14)18-13/h3-7,11-13H,8H2,1-2H3/t11-,12-,13+/m0/s1