(2R,3R,4S)-4-oxidanyl-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-5-carbaldehyde

Systemtic Name: (2R,3R,4S)-4-oxidanyl-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-5-carbaldehyde Openeye Name: (2R,3R,4S)-3-benzyloxy-2-(benzyloxymethyl)-4-hydroxy-3,4-dihydro-2H-pyran-5-carbaldehyde CAS Name: (2R,3R,4S)-4-hydroxy-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-5-carboxaldehyde IUPAC Name: (2R,3R,4S)-4-hydroxy-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-5-carbaldehyde Traditional Name: (2R,3R,4S)-3-benzoxy-2-(benzoxymethyl)-4-hydroxy-3,4-dihydro-2H-pyran-5-carbaldehyde Formula: C21H22O5 MolecularWeight: 354.39638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(=CO2)C=O)O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]2[C@@H]([C@H](C(=CO2)C=O)O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H22O5/c22-11-18-14-25-19(15-24-12-16-7-3-1-4-8-16)21(20(18)23)26-13-17-9-5-2-6-10-17/h1-11,14,19-21,23H,12-13,15H2/t19-,20+,21+/m1/s1