(2R,4R,6R)-6-methoxy-4-phenylmethoxy-oxane-2-carbaldehyde

Systemtic Name: (2R,4R,6R)-6-methoxy-4-phenylmethoxy-oxane-2-carbaldehyde Openeye Name: (2R,4R,6R)-4-benzyloxy-6-methoxy-tetrahydropyran-2-carbaldehyde CAS Name: (2R,4R,6R)-6-methoxy-4-phenylmethoxy-2-oxanecarboxaldehyde IUPAC Name: (2R,4R,6R)-6-methoxy-4-phenylmethoxyoxane-2-carbaldehyde Traditional Name: (2R,4R,6R)-4-benzoxy-6-methoxy-tetrahydropyran-2-carbaldehyde Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(CC(O1)C=O)OCC2=CC=CC=C2

Isomeric SMILES

CO[C@H]1C[C@@H](C[C@@H](O1)C=O)OCC2=CC=CC=C2

InChI

InChI=1S/C14H18O4/c1-16-14-8-12(7-13(9-15)18-14)17-10-11-5-3-2-4-6-11/h2-6,9,12-14H,7-8,10H2,1H3/t12-,13-,14-/m1/s1