(4R,5S,6R)-5-(methoxymethoxy)-6-(phenylmethoxymethyl)-1,3-dioxane-4-carbaldehyde

Systemtic Name: (4R,5S,6R)-5-(methoxymethoxy)-6-(phenylmethoxymethyl)-1,3-dioxane-4-carbaldehyde Openeye Name: (4R,5S,6R)-6-(benzyloxymethyl)-5-(methoxymethoxy)-1,3-dioxane-4-carbaldehyde CAS Name: (4R,5S,6R)-5-(methoxymethoxy)-6-(phenylmethoxymethyl)-1,3-dioxane-4-carboxaldehyde IUPAC Name: (4R,5S,6R)-5-(methoxymethoxy)-6-(phenylmethoxymethyl)-1,3-dioxane-4-carbaldehyde Traditional Name: (4R,5S,6R)-6-(benzoxymethyl)-5-(methoxymethoxy)-1,3-dioxane-4-carbaldehyde Formula: C15H20O6 MolecularWeight: 296.3157

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1C(OCOC1C=O)COCC2=CC=CC=C2

Isomeric SMILES

COCO[C@H]1[C@H](OCO[C@H]1C=O)COCC2=CC=CC=C2

InChI

InChI=1S/C15H20O6/c1-17-10-21-15-13(7-16)19-11-20-14(15)9-18-8-12-5-3-2-4-6-12/h2-7,13-15H,8-11H2,1H3/t13-,14+,15+/m0/s1