(2R,3R)-6-methoxy-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-5-carbaldehyde

Systemtic Name: (2R,3R)-6-methoxy-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-5-carbaldehyde Openeye Name: (2R,3R)-3-benzyloxy-2-(benzyloxymethyl)-6-methoxy-3,6-dihydro-2H-pyran-5-carbaldehyde CAS Name: (2R,3R)-6-methoxy-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-5-carboxaldehyde IUPAC Name: (2R,3R)-6-methoxy-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-5-carbaldehyde Traditional Name: (2R,3R)-3-benzoxy-2-(benzoxymethyl)-6-methoxy-3,6-dihydro-2H-pyran-5-carbaldehyde Formula: C22H24O5 MolecularWeight: 368.42296

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(=CC(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)C=O

Isomeric SMILES

COC1C(=C[C@H]([C@H](O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)C=O

InChI

InChI=1S/C22H24O5/c1-24-22-19(13-23)12-20(26-15-18-10-6-3-7-11-18)21(27-22)16-25-14-17-8-4-2-5-9-17/h2-13,20-22H,14-16H2,1H3/t20-,21-,22?/m1/s1