1,1-bis(4-phenylphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-yn-1-ol

Systemtic Name: 1,1-bis(4-phenylphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-yn-1-ol Openeye Name: 1,1-bis(4-phenylphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-yn-1-ol CAS Name: 1,1-bis(4-phenylphenyl)-3-[4-(trifluoromethyl)phenyl]-2-propyn-1-ol IUPAC Name: 1,1-bis(4-phenylphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-yn-1-ol Traditional Name: 1,1-bis(4-phenylphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-yn-1-ol Formula: C34H23F3O MolecularWeight: 504.54103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(C#CC3=CC=C(C=C3)C(F)(F)F)(C4=CC=C(C=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(C#CC3=CC=C(C=C3)C(F)(F)F)(C4=CC=C(C=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C34H23F3O/c35-34(36,37)32-17-11-25(12-18-32)23-24-33(38,30-19-13-28(14-20-30)26-7-3-1-4-8-26)31-21-15-29(16-22-31)27-9-5-2-6-10-27/h1-22,38H