1-phenyl-2,3-bis[1,2,2-tris(fluoranyl)ethenoxy]benzene

Systemtic Name: 1-phenyl-2,3-bis[1,2,2-tris(fluoranyl)ethenoxy]benzene Openeye Name: 1-phenyl-2,3-bis(1,2,2-trifluorovinyloxy)benzene CAS Name: 1-phenyl-2,3-bis(1,2,2-trifluoroethenoxy)benzene IUPAC Name: 1-phenyl-2,3-bis(1,2,2-trifluoroethenoxy)benzene Traditional Name: 1-phenyl-2,3-bis(1,2,2-trifluorovinyloxy)benzene Formula: C16H8F6O2 MolecularWeight: 346.223939

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC=C2)OC(=C(F)F)F)OC(=C(F)F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=CC=C2)OC(=C(F)F)F)OC(=C(F)F)F

InChI

InChI=1S/C16H8F6O2/c17-13(18)15(21)23-11-8-4-7-10(9-5-2-1-3-6-9)12(11)24-16(22)14(19)20/h1-8H