1-(4-hydroxyphenyl)-2-[2-(trifluoromethyl)phenyl]-3H-inden-5-ol

Systemtic Name: 1-(4-hydroxyphenyl)-2-[2-(trifluoromethyl)phenyl]-3H-inden-5-ol Openeye Name: 1-(4-hydroxyphenyl)-2-[2-(trifluoromethyl)phenyl]-3H-inden-5-ol CAS Name: 1-(4-hydroxyphenyl)-2-[2-(trifluoromethyl)phenyl]-3H-inden-5-ol IUPAC Name: 1-(4-hydroxyphenyl)-2-[2-(trifluoromethyl)phenyl]-3H-inden-5-ol Traditional Name: 1-(4-hydroxyphenyl)-2-[2-(trifluoromethyl)phenyl]-3H-inden-5-ol Formula: C22H15F3O2 MolecularWeight: 368.34851

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)O)C(=C1C3=CC=CC=C3C(F)(F)F)C4=CC=C(C=C4)O

Isomeric SMILES

C1C2=C(C=CC(=C2)O)C(=C1C3=CC=CC=C3C(F)(F)F)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H15F3O2/c23-22(24,25)20-4-2-1-3-18(20)19-12-14-11-16(27)9-10-17(14)21(19)13-5-7-15(26)8-6-13/h1-11,26-27H,12H2