1-[2,4,6-tris(oxidanyl)-3-pentanoyl-phenyl]pentan-1-one

Systemtic Name: 1-[2,4,6-tris(oxidanyl)-3-pentanoyl-phenyl]pentan-1-one Openeye Name: 1-(2,4,6-trihydroxy-3-pentanoyl-phenyl)pentan-1-one CAS Name: 1-[2,4,6-trihydroxy-3-(1-oxopentyl)phenyl]-1-pentanone IUPAC Name: 1-(2,4,6-trihydroxy-3-pentanoylphenyl)pentan-1-one Traditional Name: 1-(2,4,6-trihydroxy-3-valeryl-phenyl)pentan-1-one Formula: C16H22O5 MolecularWeight: 294.34288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=C(C(=C(C=C1O)O)C(=O)CCCC)O

Isomeric SMILES

CCCCC(=O)C1=C(C(=C(C=C1O)O)C(=O)CCCC)O

InChI

InChI=1S/C16H22O5/c1-3-5-7-10(17)14-12(19)9-13(20)15(16(14)21)11(18)8-6-4-2/h9,19-21H,3-8H2,1-2H3