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

Systemtic Name: (2S,3R)-2,3,4-tris(phenylmethoxy)butanal Openeye Name: (2S,3R)-2,3,4-tribenzyloxybutanal CAS Name: (2S,3R)-2,3,4-tris(phenylmethoxy)butanal IUPAC Name: (2S,3R)-2,3,4-tris(phenylmethoxy)butanal Traditional Name: (2S,3R)-2,3,4-tribenzoxybutyraldehyde Formula: C25H26O4 MolecularWeight: 390.47154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26O4/c26-16-24(28-18-22-12-6-2-7-13-22)25(29-19-23-14-8-3-9-15-23)20-27-17-21-10-4-1-5-11-21/h1-16,24-25H,17-20H2/t24-,25-/m1/s1