3,4,5,6,7-pentakis(oxidanyl)-1-phenoxy-heptan-2-one

Systemtic Name: 3,4,5,6,7-pentakis(oxidanyl)-1-phenoxy-heptan-2-one Openeye Name: 3,4,5,6,7-pentahydroxy-1-phenoxy-heptan-2-one CAS Name: 3,4,5,6,7-pentahydroxy-1-phenoxy-2-heptanone IUPAC Name: 3,4,5,6,7-pentahydroxy-1-phenoxyheptan-2-one Traditional Name: 3,4,5,6,7-pentahydroxy-1-phenoxy-heptan-2-one Formula: C13H18O7 MolecularWeight: 286.27782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O7/c14-6-9(15)11(17)13(19)12(18)10(16)7-20-8-4-2-1-3-5-8/h1-5,9,11-15,17-19H,6-7H2