(phenylmethyl) 2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexanoate

Systemtic Name: (phenylmethyl) 2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexanoate Openeye Name: benzyl 2,3,4,5-tetrahydroxy-6-oxo-hexanoate CAS Name: 2,3,4,5-tetrahydroxy-6-oxohexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2,3,4,5-tetrahydroxy-6-oxohexanoate Traditional Name: 2,3,4,5-tetrahydroxy-6-keto-hexanoic acid benzyl ester Formula: C13H16O7 MolecularWeight: 284.26194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(C(C(C(C=O)O)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(C(C(C(C=O)O)O)O)O

InChI

InChI=1S/C13H16O7/c14-6-9(15)10(16)11(17)12(18)13(19)20-7-8-4-2-1-3-5-8/h1-6,9-12,15-18H,7H2