1-(2-ethenylphenoxy)-3,3,4,4,4-pentakis(fluoranyl)butan-2-one

Systemtic Name: 1-(2-ethenylphenoxy)-3,3,4,4,4-pentakis(fluoranyl)butan-2-one Openeye Name: 3,3,4,4,4-pentafluoro-1-(2-vinylphenoxy)butan-2-one CAS Name: 1-(2-ethenylphenoxy)-3,3,4,4,4-pentafluoro-2-butanone IUPAC Name: 1-(2-ethenylphenoxy)-3,3,4,4,4-pentafluorobutan-2-one Traditional Name: 3,3,4,4,4-pentafluoro-1-(2-vinylphenoxy)butan-2-one Formula: C12H9F5O2 MolecularWeight: 280.190676

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=CC=C1OCC(=O)C(C(F)(F)F)(F)F

Isomeric SMILES

C=CC1=CC=CC=C1OCC(=O)C(C(F)(F)F)(F)F

InChI

InChI=1S/C12H9F5O2/c1-2-8-5-3-4-6-9(8)19-7-10(18)11(13,14)12(15,16)17/h2-6H,1,7H2