1-cyclopentyl-1-[4-(trifluoromethyl)phenyl]prop-2-yn-1-ol

Systemtic Name: 1-cyclopentyl-1-[4-(trifluoromethyl)phenyl]prop-2-yn-1-ol Openeye Name: 1-cyclopentyl-1-[4-(trifluoromethyl)phenyl]prop-2-yn-1-ol CAS Name: 1-cyclopentyl-1-[4-(trifluoromethyl)phenyl]-2-propyn-1-ol IUPAC Name: 1-cyclopentyl-1-[4-(trifluoromethyl)phenyl]prop-2-yn-1-ol Traditional Name: 1-cyclopentyl-1-[4-(trifluoromethyl)phenyl]prop-2-yn-1-ol Formula: C15H10F3O MolecularWeight: 263.23451

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C1=CC=C(C=C1)C(F)(F)F)([C]2[CH][CH][CH][CH]2)O

Isomeric SMILES

C#CC(C1=CC=C(C=C1)C(F)(F)F)([C]2[CH][CH][CH][CH]2)O

InChI

InChI=1S/C15H10F3O/c1-2-14(19,11-5-3-4-6-11)12-7-9-13(10-8-12)15(16,17)18/h1,3-10,19H