2,2,3-tris(oxidanyl)-1-phenyl-octan-1-one

Systemtic Name: 2,2,3-tris(oxidanyl)-1-phenyl-octan-1-one Openeye Name: 2,2,3-trihydroxy-1-phenyl-octan-1-one CAS Name: 2,2,3-trihydroxy-1-phenyl-1-octanone IUPAC Name: 2,2,3-trihydroxy-1-phenyloctan-1-one Traditional Name: 2,2,3-trihydroxy-1-phenyl-octan-1-one Formula: C14H20O4 MolecularWeight: 252.3062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(C(=O)C1=CC=CC=C1)(O)O)O

Isomeric SMILES

CCCCCC(C(C(=O)C1=CC=CC=C1)(O)O)O

InChI

InChI=1S/C14H20O4/c1-2-3-5-10-12(15)14(17,18)13(16)11-8-6-4-7-9-11/h4,6-9,12,15,17-18H,2-3,5,10H2,1H3