(E)-1-[1,1-bis(fluoranyl)butoxy]-4-methyl-pent-2-ene

Systemtic Name: (E)-1-[1,1-bis(fluoranyl)butoxy]-4-methyl-pent-2-ene Openeye Name: (E)-1-(1,1-difluorobutoxy)-4-methyl-pent-2-ene CAS Name: (E)-1-(1,1-difluorobutoxy)-4-methyl-2-pentene IUPAC Name: (E)-1-(1,1-difluorobutoxy)-4-methylpent-2-ene Traditional Name: (E)-1-(1,1-difluorobutoxy)-4-methyl-pent-2-ene Formula: C10H18F2O MolecularWeight: 192.246126

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(OCC=CC(C)C)(F)F

Isomeric SMILES

CCCC(OC/C=C/C(C)C)(F)F

InChI

InChI=1S/C10H18F2O/c1-4-7-10(11,12)13-8-5-6-9(2)3/h5-6,9H,4,7-8H2,1-3H3/b6-5+