1,1,1-tris(fluoranyl)-4-[4-(3-oxidanylpropoxy)phenyl]butan-2-one

Systemtic Name: 1,1,1-tris(fluoranyl)-4-[4-(3-oxidanylpropoxy)phenyl]butan-2-one Openeye Name: 1,1,1-trifluoro-4-[4-(3-hydroxypropoxy)phenyl]butan-2-one CAS Name: 1,1,1-trifluoro-4-[4-(3-hydroxypropoxy)phenyl]-2-butanone IUPAC Name: 1,1,1-trifluoro-4-[4-(3-hydroxypropoxy)phenyl]butan-2-one Traditional Name: 1,1,1-trifluoro-4-[4-(3-hydroxypropoxy)phenyl]butan-2-one Formula: C13H15F3O3 MolecularWeight: 276.25161

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(=O)C(F)(F)F)OCCCO

Isomeric SMILES

C1=CC(=CC=C1CCC(=O)C(F)(F)F)OCCCO

InChI

InChI=1S/C13H15F3O3/c14-13(15,16)12(18)7-4-10-2-5-11(6-3-10)19-9-1-8-17/h2-3,5-6,17H,1,4,7-9H2