1,1,1-tris(fluoranyl)-4-(4-propoxyphenyl)butan-2-one

Systemtic Name: 1,1,1-tris(fluoranyl)-4-(4-propoxyphenyl)butan-2-one Openeye Name: 1,1,1-trifluoro-4-(4-propoxyphenyl)butan-2-one CAS Name: 1,1,1-trifluoro-4-(4-propoxyphenyl)-2-butanone IUPAC Name: 1,1,1-trifluoro-4-(4-propoxyphenyl)butan-2-one Traditional Name: 1,1,1-trifluoro-4-(4-propoxyphenyl)butan-2-one Formula: C13H15F3O2 MolecularWeight: 260.25221

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CCC(=O)C(F)(F)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)CCC(=O)C(F)(F)F

InChI

InChI=1S/C13H15F3O2/c1-2-9-18-11-6-3-10(4-7-11)5-8-12(17)13(14,15)16/h3-4,6-7H,2,5,8-9H2,1H3