1,1-bis[3-(trifluoromethyl)phenyl]prop-2-yn-1-ol

Systemtic Name: 1,1-bis[3-(trifluoromethyl)phenyl]prop-2-yn-1-ol Openeye Name: 1,1-bis[3-(trifluoromethyl)phenyl]prop-2-yn-1-ol CAS Name: 1,1-bis[3-(trifluoromethyl)phenyl]-2-propyn-1-ol IUPAC Name: 1,1-bis[3-(trifluoromethyl)phenyl]prop-2-yn-1-ol Traditional Name: 1,1-bis[3-(trifluoromethyl)phenyl]prop-2-yn-1-ol Formula: C17H10F6O MolecularWeight: 344.251119

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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