1-[4-(2-fluoranyl-4-methyl-phenyl)phenyl]but-3-yn-2-ol

Systemtic Name: 1-[4-(2-fluoranyl-4-methyl-phenyl)phenyl]but-3-yn-2-ol Openeye Name: 1-[4-(2-fluoro-4-methyl-phenyl)phenyl]but-3-yn-2-ol CAS Name: 1-[4-(2-fluoro-4-methylphenyl)phenyl]-3-butyn-2-ol IUPAC Name: 1-[4-(2-fluoro-4-methylphenyl)phenyl]but-3-yn-2-ol Traditional Name: 1-[4-(2-fluoro-4-methyl-phenyl)phenyl]but-3-yn-2-ol Formula: C17H15FO MolecularWeight: 254.298803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC=C(C=C2)CC(C#C)O)F

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=C(C=C2)CC(C#C)O)F

InChI

InChI=1S/C17H15FO/c1-3-15(19)11-13-5-7-14(8-6-13)16-9-4-12(2)10-17(16)18/h1,4-10,15,19H,11H2,2H3