(2R,3S,6S)-3-phenylmethoxy-2-(phenylmethoxymethyl)-6-prop-2-enoxy-3,6-dihydro-2H-pyran-5-carbaldehyde

Systemtic Name: (2R,3S,6S)-3-phenylmethoxy-2-(phenylmethoxymethyl)-6-prop-2-enoxy-3,6-dihydro-2H-pyran-5-carbaldehyde Openeye Name: (2R,3S,6S)-6-allyloxy-3-benzyloxy-2-(benzyloxymethyl)-3,6-dihydro-2H-pyran-5-carbaldehyde CAS Name: (2R,3S,6S)-3-phenylmethoxy-2-(phenylmethoxymethyl)-6-prop-2-enoxy-3,6-dihydro-2H-pyran-5-carboxaldehyde IUPAC Name: (2R,3S,6S)-3-phenylmethoxy-2-(phenylmethoxymethyl)-6-prop-2-enoxy-3,6-dihydro-2H-pyran-5-carbaldehyde Traditional Name: (2R,3S,6S)-6-allyloxy-3-benzoxy-2-(benzoxymethyl)-3,6-dihydro-2H-pyran-5-carbaldehyde Formula: C24H26O5 MolecularWeight: 394.46024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(=CC(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)C=O

Isomeric SMILES

C=CCO[C@@H]1C(=C[C@@H]([C@H](O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)C=O

InChI

InChI=1S/C24H26O5/c1-2-13-27-24-21(15-25)14-22(28-17-20-11-7-4-8-12-20)23(29-24)18-26-16-19-9-5-3-6-10-19/h2-12,14-15,22-24H,1,13,16-18H2/t22-,23+,24-/m0/s1