3-[2,3,5,6-tetrakis(fluoranyl)-4-methoxy-phenyl]prop-2-yn-1-ol

Systemtic Name: 3-[2,3,5,6-tetrakis(fluoranyl)-4-methoxy-phenyl]prop-2-yn-1-ol Openeye Name: 3-(2,3,5,6-tetrafluoro-4-methoxy-phenyl)prop-2-yn-1-ol CAS Name: 3-(2,3,5,6-tetrafluoro-4-methoxyphenyl)-2-propyn-1-ol IUPAC Name: 3-(2,3,5,6-tetrafluoro-4-methoxyphenyl)prop-2-yn-1-ol Traditional Name: 3-(2,3,5,6-tetrafluoro-4-methoxy-phenyl)prop-2-yn-1-ol Formula: C10H6F4O2 MolecularWeight: 234.147053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1F)F)C#CCO)F)F

Isomeric SMILES

COC1=C(C(=C(C(=C1F)F)C#CCO)F)F

InChI

InChI=1S/C10H6F4O2/c1-16-10-8(13)6(11)5(3-2-4-15)7(12)9(10)14/h15H,4H2,1H3