6-(acetyloxymethyl)-5-chloranyloxy-3,4-bis(phenylmethoxy)oxan-2-olate

Systemtic Name: 6-(acetyloxymethyl)-5-chloranyloxy-3,4-bis(phenylmethoxy)oxan-2-olate Openeye Name: 6-(acetoxymethyl)-3,4-dibenzyloxy-5-chlorooxy-tetrahydropyran-2-olate CAS Name: 6-(acetyloxymethyl)-5-chlorooxy-3,4-bis(phenylmethoxy)-2-oxanolate IUPAC Name: 6-(acetyloxymethyl)-5-chlorooxy-3,4-bis(phenylmethoxy)oxan-2-olate Traditional Name: 6-(acetoxymethyl)-3,4-dibenzoxy-5-chlorooxy-tetrahydropyran-2-olate Formula: C22H24ClO7- MolecularWeight: 435.87476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)[O-])OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCl

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)[O-])OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCl

InChI

InChI=1S/C22H24ClO7/c1-15(24)26-14-18-19(30-23)20(27-12-16-8-4-2-5-9-16)21(22(25)29-18)28-13-17-10-6-3-7-11-17/h2-11,18-22H,12-14H2,1H3/q-1