(2S,4R)-2,3,4-tris(phenylmethoxy)pentanedial

Systemtic Name: (2S,4R)-2,3,4-tris(phenylmethoxy)pentanedial Openeye Name: (2S,4R)-2,3,4-tribenzyloxypentanedial CAS Name: (2S,4R)-2,3,4-tris(phenylmethoxy)pentanedial IUPAC Name: (2S,4R)-2,3,4-tris(phenylmethoxy)pentanedial Traditional Name: (2S,4R)-2,3,4-tribenzoxyglutaraldehyde Formula: C26H26O5 MolecularWeight: 418.48164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(C=O)C(C(C=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CO[C@H](C=O)C([C@H](C=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H26O5/c27-16-24(29-18-21-10-4-1-5-11-21)26(31-20-23-14-8-3-9-15-23)25(17-28)30-19-22-12-6-2-7-13-22/h1-17,24-26H,18-20H2/t24-,25+,26?