1-(4-propylcyclohexyl)-4-[3,4,5-tris(fluoranyl)phenyl]but-3-yn-2-ol

Systemtic Name: 1-(4-propylcyclohexyl)-4-[3,4,5-tris(fluoranyl)phenyl]but-3-yn-2-ol Openeye Name: 1-(4-propylcyclohexyl)-4-(3,4,5-trifluorophenyl)but-3-yn-2-ol CAS Name: 1-(4-propylcyclohexyl)-4-(3,4,5-trifluorophenyl)-3-butyn-2-ol IUPAC Name: 1-(4-propylcyclohexyl)-4-(3,4,5-trifluorophenyl)but-3-yn-2-ol Traditional Name: 1-(4-propylcyclohexyl)-4-(3,4,5-trifluorophenyl)but-3-yn-2-ol Formula: C19H23F3O MolecularWeight: 324.38053

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)CC(C#CC2=CC(=C(C(=C2)F)F)F)O

Isomeric SMILES

CCCC1CCC(CC1)CC(C#CC2=CC(=C(C(=C2)F)F)F)O

InChI

InChI=1S/C19H23F3O/c1-2-3-13-4-6-14(7-5-13)10-16(23)9-8-15-11-17(20)19(22)18(21)12-15/h11-14,16,23H,2-7,10H2,1H3