1,1-bis(fluoranyl)-1,3-bis(iodanyl)-4-prop-2-enoxy-butane

Systemtic Name: 1,1-bis(fluoranyl)-1,3-bis(iodanyl)-4-prop-2-enoxy-butane Openeye Name: 4-allyloxy-1,1-difluoro-1,3-diiodo-butane CAS Name: 1,1-difluoro-1,3-diiodo-4-prop-2-enoxybutane IUPAC Name: 1,1-difluoro-1,3-diiodo-4-prop-2-enoxybutane Traditional Name: 4-allyloxy-1,1-difluoro-1,3-diiodo-butane Formula: C7H10F2I2O MolecularWeight: 401.959446

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(CC(F)(F)I)I

Isomeric SMILES

C=CCOCC(CC(F)(F)I)I

InChI

InChI=1S/C7H10F2I2O/c1-2-3-12-5-6(10)4-7(8,9)11/h2,6H,1,3-5H2