1-ethenyl-4-[1,1,2-tris(fluoranyl)-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]ethoxy]benzene

Systemtic Name: 1-ethenyl-4-[1,1,2-tris(fluoranyl)-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]ethoxy]benzene Openeye Name: 1-[1,1,2-trifluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)ethoxy]-4-vinyl-benzene CAS Name: 1-ethenyl-4-[1,1,2-trifluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)ethoxy]benzene IUPAC Name: 1-ethenyl-4-[1,1,2-trifluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)ethoxy]benzene Traditional Name: 1-[1,1,2-trifluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)ethoxy]-4-vinyl-benzene Formula: C13H8F10O2 MolecularWeight: 386.185452

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)OC(C(OC(C(C(F)(F)F)(F)F)(F)F)F)(F)F

Isomeric SMILES

C=CC1=CC=C(C=C1)OC(C(OC(C(C(F)(F)F)(F)F)(F)F)F)(F)F

InChI

InChI=1S/C13H8F10O2/c1-2-7-3-5-8(6-4-7)24-10(15,16)9(14)25-13(22,23)11(17,18)12(19,20)21/h2-6,9H,1H2