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

Systemtic Name: (2R,3R,4S)-4-methoxy-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-5-carbaldehyde Openeye Name: (2R,3R,4S)-3-benzyloxy-2-(benzyloxymethyl)-4-methoxy-3,4-dihydro-2H-pyran-5-carbaldehyde CAS Name: (2R,3R,4S)-4-methoxy-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-5-carboxaldehyde IUPAC Name: (2R,3R,4S)-4-methoxy-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-5-carbaldehyde Traditional Name: (2R,3R,4S)-3-benzoxy-2-(benzoxymethyl)-4-methoxy-3,4-dihydro-2H-pyran-5-carbaldehyde Formula: C22H24O5 MolecularWeight: 368.42296

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(OC=C1C=O)COCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CO[C@@H]1[C@H]([C@H](OC=C1C=O)COCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

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