(2R,3R,4S)-4-ethoxy-2-(hydroxymethyl)-3-phenylmethoxy-3,4-dihydro-2H-pyran-5-carbaldehyde

Systemtic Name: (2R,3R,4S)-4-ethoxy-2-(hydroxymethyl)-3-phenylmethoxy-3,4-dihydro-2H-pyran-5-carbaldehyde Openeye Name: (2R,3R,4S)-3-benzyloxy-4-ethoxy-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-5-carbaldehyde CAS Name: (2R,3R,4S)-4-ethoxy-2-(hydroxymethyl)-3-phenylmethoxy-3,4-dihydro-2H-pyran-5-carboxaldehyde IUPAC Name: (2R,3R,4S)-4-ethoxy-2-(hydroxymethyl)-3-phenylmethoxy-3,4-dihydro-2H-pyran-5-carbaldehyde Traditional Name: (2R,3R,4S)-3-benzoxy-4-ethoxy-2-methylol-3,4-dihydro-2H-pyran-5-carbaldehyde Formula: C16H20O5 MolecularWeight: 292.327

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(OC=C1C=O)CO)OCC2=CC=CC=C2

Isomeric SMILES

CCO[C@@H]1[C@H]([C@H](OC=C1C=O)CO)OCC2=CC=CC=C2

InChI

InChI=1S/C16H20O5/c1-2-19-15-13(8-17)11-20-14(9-18)16(15)21-10-12-6-4-3-5-7-12/h3-8,11,14-16,18H,2,9-10H2,1H3/t14-,15+,16+/m1/s1