(2S,4S,5R)-5-[(2-chlorophenyl)methoxy]-2-propyl-1,3-dioxane-4-carbaldehyde

Systemtic Name: (2S,4S,5R)-5-[(2-chlorophenyl)methoxy]-2-propyl-1,3-dioxane-4-carbaldehyde Openeye Name: (2S,4S,5R)-5-[(2-chlorophenyl)methoxy]-2-propyl-1,3-dioxane-4-carbaldehyde CAS Name: (2S,4S,5R)-5-[(2-chlorophenyl)methoxy]-2-propyl-1,3-dioxane-4-carboxaldehyde IUPAC Name: (2S,4S,5R)-5-[(2-chlorophenyl)methoxy]-2-propyl-1,3-dioxane-4-carbaldehyde Traditional Name: (2S,4S,5R)-5-(2-chlorobenzyl)oxy-2-propyl-1,3-dioxane-4-carbaldehyde Formula: C15H19ClO4 MolecularWeight: 298.76196

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1OCC(C(O1)C=O)OCC2=CC=CC=C2Cl

Isomeric SMILES

CCC[C@H]1OC[C@H]([C@H](O1)C=O)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C15H19ClO4/c1-2-5-15-19-10-14(13(8-17)20-15)18-9-11-6-3-4-7-12(11)16/h3-4,6-8,13-15H,2,5,9-10H2,1H3/t13-,14-,15+/m1/s1