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

Systemtic Name: 1,1-bis[2,4,5-tris(fluoranyl)-3-methyl-phenyl]prop-2-yn-1-ol Openeye Name: 1,1-bis(2,4,5-trifluoro-3-methyl-phenyl)prop-2-yn-1-ol CAS Name: 1,1-bis(2,4,5-trifluoro-3-methylphenyl)-2-propyn-1-ol IUPAC Name: 1,1-bis(2,4,5-trifluoro-3-methylphenyl)prop-2-yn-1-ol Traditional Name: 1,1-bis(2,4,5-trifluoro-3-methyl-phenyl)prop-2-yn-1-ol Formula: C17H10F6O MolecularWeight: 344.251119

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1F)F)C(C#C)(C2=CC(=C(C(=C2F)C)F)F)O)F

Isomeric SMILES

CC1=C(C(=CC(=C1F)F)C(C#C)(C2=CC(=C(C(=C2F)C)F)F)O)F

InChI

InChI=1S/C17H10F6O/c1-4-17(24,9-5-11(18)15(22)7(2)13(9)20)10-6-12(19)16(23)8(3)14(10)21/h1,5-6,24H,2-3H3