(3S,4R)-3,4,5-tris(phenylmethoxy)pentan-2-one

Systemtic Name: (3S,4R)-3,4,5-tris(phenylmethoxy)pentan-2-one Openeye Name: (3S,4R)-3,4,5-tribenzyloxypentan-2-one CAS Name: (3S,4R)-3,4,5-tris(phenylmethoxy)-2-pentanone IUPAC Name: (3S,4R)-3,4,5-tris(phenylmethoxy)pentan-2-one Traditional Name: (3S,4R)-3,4,5-tribenzoxypentan-2-one Formula: C26H28O4 MolecularWeight: 404.49812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(COCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)[C@H]([C@@H](COCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H28O4/c1-21(27)26(30-19-24-15-9-4-10-16-24)25(29-18-23-13-7-3-8-14-23)20-28-17-22-11-5-2-6-12-22/h2-16,25-26H,17-20H2,1H3/t25-,26-/m1/s1