(2S,3R,4R)-4-oxidanyl-2,3,4-tris(phenylmethoxy)butanal

Systemtic Name: (2S,3R,4R)-4-oxidanyl-2,3,4-tris(phenylmethoxy)butanal Openeye Name: (2S,3R,4R)-2,3,4-tribenzyloxy-4-hydroxy-butanal CAS Name: (2S,3R,4R)-4-hydroxy-2,3,4-tris(phenylmethoxy)butanal IUPAC Name: (2S,3R,4R)-4-hydroxy-2,3,4-tris(phenylmethoxy)butanal Traditional Name: (2S,3R,4R)-2,3,4-tribenzoxy-4-hydroxy-butyraldehyde Formula: C25H26O5 MolecularWeight: 406.47094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26O5/c26-16-23(28-17-20-10-4-1-5-11-20)24(29-18-21-12-6-2-7-13-21)25(27)30-19-22-14-8-3-9-15-22/h1-16,23-25,27H,17-19H2/t23-,24-,25-/m1/s1