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

Systemtic Name: (2S,3S,4R,5S)-3,4,5-tris(phenylmethoxy)oxolane-2-carbaldehyde Openeye Name: (2S,3S,4R,5S)-3,4,5-tribenzyloxytetrahydrofuran-2-carbaldehyde CAS Name: (2S,3S,4R,5S)-3,4,5-tris(phenylmethoxy)-2-oxolanecarboxaldehyde IUPAC Name: (2S,3S,4R,5S)-3,4,5-tris(phenylmethoxy)oxolane-2-carbaldehyde Traditional Name: (2S,3S,4R,5S)-3,4,5-tribenzoxytetrahydrofuran-2-carbaldehyde Formula: C26H26O5 MolecularWeight: 418.48164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(OC(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)C=O

Isomeric SMILES

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

InChI

InChI=1S/C26H26O5/c27-16-23-24(28-17-20-10-4-1-5-11-20)25(29-18-21-12-6-2-7-13-21)26(31-23)30-19-22-14-8-3-9-15-22/h1-16,23-26H,17-19H2/t23-,24-,25-,26+/m1/s1