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

Systemtic Name: (2R,3S,6R)-6-naphthalen-2-yloxy-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-5-carbaldehyde Openeye Name: (2R,3S,6R)-3-benzyloxy-2-(benzyloxymethyl)-6-(2-naphthyloxy)-3,6-dihydro-2H-pyran-5-carbaldehyde CAS Name: (2R,3S,6R)-6-(2-naphthalenyloxy)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-5-carboxaldehyde IUPAC Name: (2R,3S,6R)-6-naphthalen-2-yloxy-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-5-carbaldehyde Traditional Name: (2R,3S,6R)-3-benzoxy-2-(benzoxymethyl)-6-(2-naphthoxy)-3,6-dihydro-2H-pyran-5-carbaldehyde Formula: C31H28O5 MolecularWeight: 480.55102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C=C(C(O2)OC3=CC4=CC=CC=C4C=C3)C=O)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]2[C@H](C=C([C@H](O2)OC3=CC4=CC=CC=C4C=C3)C=O)OCC5=CC=CC=C5

InChI

InChI=1S/C31H28O5/c32-19-27-18-29(34-21-24-11-5-2-6-12-24)30(22-33-20-23-9-3-1-4-10-23)36-31(27)35-28-16-15-25-13-7-8-14-26(25)17-28/h1-19,29-31H,20-22H2/t29-,30+,31-/m0/s1