(E)-4-[3,3-bis(fluoranyl)-2-pentyl-cyclopropen-1-yl]but-3-en-2-one

Systemtic Name: (E)-4-[3,3-bis(fluoranyl)-2-pentyl-cyclopropen-1-yl]but-3-en-2-one Openeye Name: (E)-4-(3,3-difluoro-2-pentyl-cyclopropen-1-yl)but-3-en-2-one CAS Name: (E)-4-(3,3-difluoro-2-pentyl-1-cyclopropenyl)-3-buten-2-one IUPAC Name: (E)-4-(3,3-difluoro-2-pentylcyclopropen-1-yl)but-3-en-2-one Traditional Name: (E)-4-(2-amyl-3,3-difluoro-cyclopropen-1-yl)but-3-en-2-one Formula: C12H16F2O MolecularWeight: 214.251646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C1(F)F)C=CC(=O)C

Isomeric SMILES

CCCCCC1=C(C1(F)F)/C=C/C(=O)C

InChI

InChI=1S/C12H16F2O/c1-3-4-5-6-10-11(12(10,13)14)8-7-9(2)15/h7-8H,3-6H2,1-2H3/b8-7+