(2S,3R,4R)-4-oxidanyl-2,3,5-tris(phenylmethoxy)pentanal

Systemtic Name: (2S,3R,4R)-4-oxidanyl-2,3,5-tris(phenylmethoxy)pentanal Openeye Name: (2S,3R,4R)-2,3,5-tribenzyloxy-4-hydroxy-pentanal CAS Name: (2S,3R,4R)-4-hydroxy-2,3,5-tris(phenylmethoxy)pentanal IUPAC Name: (2S,3R,4R)-4-hydroxy-2,3,5-tris(phenylmethoxy)pentanal Traditional Name: (2S,3R,4R)-2,3,5-tribenzoxy-4-hydroxy-valeraldehyde Formula: C26H28O5 MolecularWeight: 420.49752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28O5/c27-16-25(30-18-22-12-6-2-7-13-22)26(31-19-23-14-8-3-9-15-23)24(28)20-29-17-21-10-4-1-5-11-21/h1-16,24-26,28H,17-20H2/t24-,25-,26-/m1/s1