5-[2,3,6-tris(fluoranyl)-4-methyl-phenyl]pent-4-yn-1-ol

Systemtic Name: 5-[2,3,6-tris(fluoranyl)-4-methyl-phenyl]pent-4-yn-1-ol Openeye Name: 5-(2,3,6-trifluoro-4-methyl-phenyl)pent-4-yn-1-ol CAS Name: 5-(2,3,6-trifluoro-4-methylphenyl)-4-pentyn-1-ol IUPAC Name: 5-(2,3,6-trifluoro-4-methylphenyl)pent-4-yn-1-ol Traditional Name: 5-(2,3,6-trifluoro-4-methyl-phenyl)pent-4-yn-1-ol Formula: C12H11F3O MolecularWeight: 228.21035

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1F)F)C#CCCCO)F

Isomeric SMILES

CC1=CC(=C(C(=C1F)F)C#CCCCO)F

InChI

InChI=1S/C12H11F3O/c1-8-7-10(13)9(12(15)11(8)14)5-3-2-4-6-16/h7,16H,2,4,6H2,1H3