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

Systemtic Name: (2S,3R,4R)-2,3,4,5-tetrakis(phenylmethoxy)pentanal Openeye Name: (2S,3R,4R)-2,3,4,5-tetrabenzyloxypentanal CAS Name: (2S,3R,4R)-2,3,4,5-tetrakis(phenylmethoxy)pentanal IUPAC Name: (2S,3R,4R)-2,3,4,5-tetrakis(phenylmethoxy)pentanal Traditional Name: (2S,3R,4R)-2,3,4,5-tetrabenzoxyvaleraldehyde Formula: C33H34O5 MolecularWeight: 510.62006

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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)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C33H34O5/c34-21-31(36-23-28-15-7-2-8-16-28)33(38-25-30-19-11-4-12-20-30)32(37-24-29-17-9-3-10-18-29)26-35-22-27-13-5-1-6-14-27/h1-21,31-33H,22-26H2/t31-,32-,33+/m1/s1