(2S,3S,4R)-5-oxidanylidene-2,3,4-tris(phenylmethoxy)hexanal

Systemtic Name: (2S,3S,4R)-5-oxidanylidene-2,3,4-tris(phenylmethoxy)hexanal Openeye Name: (2S,3S,4R)-2,3,4-tribenzyloxy-5-oxo-hexanal CAS Name: (2S,3S,4R)-5-oxo-2,3,4-tris(phenylmethoxy)hexanal IUPAC Name: (2S,3S,4R)-5-oxo-2,3,4-tris(phenylmethoxy)hexanal Traditional Name: (2S,3S,4R)-2,3,4-tribenzoxy-5-keto-hexanal Formula: C27H28O5 MolecularWeight: 432.50822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C(C=O)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)[C@@H]([C@H]([C@@H](C=O)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C27H28O5/c1-21(29)26(31-19-23-13-7-3-8-14-23)27(32-20-24-15-9-4-10-16-24)25(17-28)30-18-22-11-5-2-6-12-22/h2-17,25-27H,18-20H2,1H3/t25-,26+,27+/m1/s1