(1S,3S)-3-phenyl-7-[3-(trifluoromethyl)phenoxy]-2,3-dihydro-1H-inden-1-ol

Systemtic Name: (1S,3S)-3-phenyl-7-[3-(trifluoromethyl)phenoxy]-2,3-dihydro-1H-inden-1-ol Openeye Name: (1S,3S)-3-phenyl-7-[3-(trifluoromethyl)phenoxy]indan-1-ol CAS Name: (1S,3S)-3-phenyl-7-[3-(trifluoromethyl)phenoxy]-2,3-dihydro-1H-inden-1-ol IUPAC Name: (1S,3S)-3-phenyl-7-[3-(trifluoromethyl)phenoxy]-2,3-dihydro-1H-inden-1-ol Traditional Name: (1S,3S)-3-phenyl-7-[3-(trifluoromethyl)phenoxy]indan-1-ol Formula: C22H17F3O2 MolecularWeight: 370.36439

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C1O)C(=CC=C2)OC3=CC=CC(=C3)C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](C2=C([C@H]1O)C(=CC=C2)OC3=CC=CC(=C3)C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C22H17F3O2/c23-22(24,25)15-8-4-9-16(12-15)27-20-11-5-10-17-18(13-19(26)21(17)20)14-6-2-1-3-7-14/h1-12,18-19,26H,13H2/t18-,19-/m0/s1