2,3,4,5-tetrakis(oxidanyl)-1-phenyl-pentan-1-one

Systemtic Name: 2,3,4,5-tetrakis(oxidanyl)-1-phenyl-pentan-1-one Openeye Name: 2,3,4,5-tetrahydroxy-1-phenyl-pentan-1-one CAS Name: 2,3,4,5-tetrahydroxy-1-phenyl-1-pentanone IUPAC Name: 2,3,4,5-tetrahydroxy-1-phenylpentan-1-one Traditional Name: 2,3,4,5-tetrahydroxy-1-phenyl-pentan-1-one Formula: C11H14O5 MolecularWeight: 226.22586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O5/c12-6-8(13)10(15)11(16)9(14)7-4-2-1-3-5-7/h1-5,8,10-13,15-16H,6H2