1-(2-cyclopentylethynyl)-4-(trifluoromethyl)benzene

Systemtic Name: 1-(2-cyclopentylethynyl)-4-(trifluoromethyl)benzene Openeye Name: 1-(2-cyclopentylethynyl)-4-(trifluoromethyl)benzene CAS Name: 1-(2-cyclopentylethynyl)-4-(trifluoromethyl)benzene IUPAC Name: 1-(2-cyclopentylethynyl)-4-(trifluoromethyl)benzene Traditional Name: 1-(2-cyclopentylethynyl)-4-(trifluoromethyl)benzene Formula: C14H8F3 MolecularWeight: 233.20853

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#C[C]2[CH][CH][CH][CH]2)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C#C[C]2[CH][CH][CH][CH]2)C(F)(F)F

InChI

InChI=1S/C14H8F3/c15-14(16,17)13-9-7-12(8-10-13)6-5-11-3-1-2-4-11/h1-4,7-10H