7-[1,1,2,2,3,3,4,4,5,5,5-undecakis(fluoranyl)pentyl]-2,3-dihydro-1,4-dioxepin-5-one

Systemtic Name: 7-[1,1,2,2,3,3,4,4,5,5,5-undecakis(fluoranyl)pentyl]-2,3-dihydro-1,4-dioxepin-5-one Openeye Name: 7-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)-2,3-dihydro-1,4-dioxepin-5-one CAS Name: 7-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)-2,3-dihydro-1,4-dioxepin-5-one IUPAC Name: 7-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)-2,3-dihydro-1,4-dioxepin-5-one Traditional Name: 7-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)-2,3-dihydro-1,4-dioxepin-5-one Formula: C10H5F11O3 MolecularWeight: 382.127335

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C=C(O1)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F

Isomeric SMILES

C1COC(=O)C=C(O1)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F

InChI

InChI=1S/C10H5F11O3/c11-6(12,4-3-5(22)24-2-1-23-4)7(13,14)8(15,16)9(17,18)10(19,20)21/h3H,1-2H2