2-[(2S,3R)-3-phenylmethoxyoxan-2-yl]oxyethanal

Systemtic Name: 2-[(2S,3R)-3-phenylmethoxyoxan-2-yl]oxyethanal Openeye Name: 2-[(2S,3R)-3-benzyloxytetrahydropyran-2-yl]oxyacetaldehyde CAS Name: 2-[[(2S,3R)-3-phenylmethoxy-2-oxanyl]oxy]acetaldehyde IUPAC Name: 2-[(2S,3R)-3-phenylmethoxyoxan-2-yl]oxyacetaldehyde Traditional Name: 2-[(2S,3R)-3-benzoxytetrahydropyran-2-yl]oxyacetaldehyde Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(OC1)OCC=O)OCC2=CC=CC=C2

Isomeric SMILES

C1C[C@H]([C@@H](OC1)OCC=O)OCC2=CC=CC=C2

InChI

InChI=1S/C14H18O4/c15-8-10-17-14-13(7-4-9-16-14)18-11-12-5-2-1-3-6-12/h1-3,5-6,8,13-14H,4,7,9-11H2/t13-,14+/m1/s1