[4,5,6,7-tetrakis(oxidanyl)-2-oxidanylidene-heptan-3-yl] benzoate

Systemtic Name: [4,5,6,7-tetrakis(oxidanyl)-2-oxidanylidene-heptan-3-yl] benzoate Openeye Name: (1-acetyl-2,3,4,5-tetrahydroxy-pentyl) benzoate CAS Name: benzoic acid (4,5,6,7-tetrahydroxy-2-oxoheptan-3-yl) ester IUPAC Name: (4,5,6,7-tetrahydroxy-2-oxoheptan-3-yl) benzoate Traditional Name: benzoic acid (1-acetyl-2,3,4,5-tetrahydroxy-pentyl) ester Formula: C14H18O7 MolecularWeight: 298.28852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C(C(CO)O)O)O)OC(=O)C1=CC=CC=C1

Isomeric SMILES

CC(=O)C(C(C(C(CO)O)O)O)OC(=O)C1=CC=CC=C1

InChI

InChI=1S/C14H18O7/c1-8(16)13(12(19)11(18)10(17)7-15)21-14(20)9-5-3-2-4-6-9/h2-6,10-13,15,17-19H,7H2,1H3