(2S,3R)-2,3-bis(oxidanyl)-5,5-bis(phenylmethoxy)pentanoate

Systemtic Name: (2S,3R)-2,3-bis(oxidanyl)-5,5-bis(phenylmethoxy)pentanoate Openeye Name: (2S,3R)-5,5-dibenzyloxy-2,3-dihydroxy-pentanoate CAS Name: (2S,3R)-2,3-dihydroxy-5,5-bis(phenylmethoxy)pentanoate IUPAC Name: (2S,3R)-2,3-dihydroxy-5,5-bis(phenylmethoxy)pentanoate Traditional Name: (2S,3R)-5,5-dibenzoxy-2,3-dihydroxy-valerate Formula: C19H21O6- MolecularWeight: 345.36644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(CC(C(C(=O)[O-])O)O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H22O6/c20-16(18(21)19(22)23)11-17(24-12-14-7-3-1-4-8-14)25-13-15-9-5-2-6-10-15/h1-10,16-18,20-21H,11-13H2,(H,22,23)/p-1/t16-,18+/m1/s1