2,3,5,6-tetrakis(fluoranyl)-4-(1-fluoranylethenyl)phenol

Systemtic Name: 2,3,5,6-tetrakis(fluoranyl)-4-(1-fluoranylethenyl)phenol Openeye Name: 2,3,5,6-tetrafluoro-4-(1-fluorovinyl)phenol CAS Name: 2,3,5,6-tetrafluoro-4-(1-fluoroethenyl)phenol IUPAC Name: 2,3,5,6-tetrafluoro-4-(1-fluoroethenyl)phenol Traditional Name: 2,3,5,6-tetrafluoro-4-(1-fluorovinyl)phenol Formula: C8H3F5O MolecularWeight: 210.100836

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=C(C(=C(C(=C1F)F)O)F)F)F

Isomeric SMILES

C=C(C1=C(C(=C(C(=C1F)F)O)F)F)F

InChI

InChI=1S/C8H3F5O/c1-2(9)3-4(10)6(12)8(14)7(13)5(3)11/h14H,1H2