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

Systemtic Name: (2S,3R)-2,3,4,4-tetrakis(phenylmethoxy)butanal Openeye Name: (2S,3R)-2,3,4,4-tetrabenzyloxybutanal CAS Name: (2S,3R)-2,3,4,4-tetrakis(phenylmethoxy)butanal IUPAC Name: (2S,3R)-2,3,4,4-tetrakis(phenylmethoxy)butanal Traditional Name: (2S,3R)-2,3,4,4-tetrabenzoxybutyraldehyde Formula: C32H32O5 MolecularWeight: 496.59348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(C=O)C(C(OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CO[C@H](C=O)[C@H](C(OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C32H32O5/c33-21-30(34-22-26-13-5-1-6-14-26)31(35-23-27-15-7-2-8-16-27)32(36-24-28-17-9-3-10-18-28)37-25-29-19-11-4-12-20-29/h1-21,30-32H,22-25H2/t30-,31-/m1/s1