1,1,1-tris(fluoranyl)-5-(4-oxidanylphenoxy)pentan-2-one

Systemtic Name: 1,1,1-tris(fluoranyl)-5-(4-oxidanylphenoxy)pentan-2-one Openeye Name: 1,1,1-trifluoro-5-(4-hydroxyphenoxy)pentan-2-one CAS Name: 1,1,1-trifluoro-5-(4-hydroxyphenoxy)-2-pentanone IUPAC Name: 1,1,1-trifluoro-5-(4-hydroxyphenoxy)pentan-2-one Traditional Name: 1,1,1-trifluoro-5-(4-hydroxyphenoxy)pentan-2-one Formula: C11H11F3O3 MolecularWeight: 248.19845

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1O)OCCCC(=O)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1O)OCCCC(=O)C(F)(F)F

InChI

InChI=1S/C11H11F3O3/c12-11(13,14)10(16)2-1-7-17-9-5-3-8(15)4-6-9/h3-6,15H,1-2,7H2