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

Systemtic Name: 3,4,5,6,7-pentakis(oxidanyl)-1-phenyl-heptan-2-one Openeye Name: 3,4,5,6,7-pentahydroxy-1-phenyl-heptan-2-one CAS Name: 3,4,5,6,7-pentahydroxy-1-phenyl-2-heptanone IUPAC Name: 3,4,5,6,7-pentahydroxy-1-phenylheptan-2-one Traditional Name: 3,4,5,6,7-pentahydroxy-1-phenyl-heptan-2-one Formula: C13H18O6 MolecularWeight: 270.27842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O6/c14-7-10(16)12(18)13(19)11(17)9(15)6-8-4-2-1-3-5-8/h1-5,10-14,16-19H,6-7H2