(2S,3R,4S,5R)-3,4-bis(phenylmethoxy)-5-(2-phenylmethoxyethyl)oxolane-2-carbaldehyde

Systemtic Name: (2S,3R,4S,5R)-3,4-bis(phenylmethoxy)-5-(2-phenylmethoxyethyl)oxolane-2-carbaldehyde Openeye Name: (2S,3R,4S,5R)-3,4-dibenzyloxy-5-(2-benzyloxyethyl)tetrahydrofuran-2-carbaldehyde CAS Name: (2S,3R,4S,5R)-3,4-bis(phenylmethoxy)-5-(2-phenylmethoxyethyl)-2-oxolanecarboxaldehyde IUPAC Name: (2S,3R,4S,5R)-3,4-bis(phenylmethoxy)-5-(2-phenylmethoxyethyl)oxolane-2-carbaldehyde Traditional Name: (2S,3R,4S,5R)-3,4-dibenzoxy-5-(2-benzoxyethyl)tetrahydrofuran-2-carbaldehyde Formula: C28H30O5 MolecularWeight: 446.5348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCC2C(C(C(O2)C=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COCC[C@@H]2[C@@H]([C@H]([C@H](O2)C=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H30O5/c29-18-26-28(32-21-24-14-8-3-9-15-24)27(31-20-23-12-6-2-7-13-23)25(33-26)16-17-30-19-22-10-4-1-5-11-22/h1-15,18,25-28H,16-17,19-21H2/t25-,26-,27+,28+/m1/s1