(2R,3S,4S)-3-methoxy-2-(methoxymethyl)-4-phenylmethoxy-3,4-dihydro-2H-pyran-5-carbaldehyde

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC1C(C(C(=CO1)C=O)OCC2=CC=CC=C2)OC

Isomeric SMILES

COC[C@@H]1[C@H]([C@H](C(=CO1)C=O)OCC2=CC=CC=C2)OC

InChI

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