6-[4-(trifluoromethyl)phenoxy]naphthalen-2-ol

Systemtic Name: 6-[4-(trifluoromethyl)phenoxy]naphthalen-2-ol Openeye Name: 6-[4-(trifluoromethyl)phenoxy]naphthalen-2-ol CAS Name: 6-[4-(trifluoromethyl)phenoxy]-2-naphthalenol IUPAC Name: 6-[4-(trifluoromethyl)phenoxy]naphthalen-2-ol Traditional Name: 6-[4-(trifluoromethyl)phenoxy]-2-naphthol Formula: C17H11F3O2 MolecularWeight: 304.26325

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(F)(F)F)OC2=CC3=C(C=C2)C=C(C=C3)O

Isomeric SMILES

C1=CC(=CC=C1C(F)(F)F)OC2=CC3=C(C=C2)C=C(C=C3)O

InChI

InChI=1S/C17H11F3O2/c18-17(19,20)13-3-7-15(8-4-13)22-16-6-2-11-9-14(21)5-1-12(11)10-16/h1-10,21H