8-[4-(trifluoromethyl)phenoxy]naphthalen-2-ol

Systemtic Name: 8-[4-(trifluoromethyl)phenoxy]naphthalen-2-ol Openeye Name: 8-[4-(trifluoromethyl)phenoxy]naphthalen-2-ol CAS Name: 8-[4-(trifluoromethyl)phenoxy]-2-naphthalenol IUPAC Name: 8-[4-(trifluoromethyl)phenoxy]naphthalen-2-ol Traditional Name: 8-[4-(trifluoromethyl)phenoxy]-2-naphthol Formula: C17H11F3O2 MolecularWeight: 304.26325

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2)O)C(=C1)OC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C=C(C=C2)O)C(=C1)OC3=CC=C(C=C3)C(F)(F)F

InChI

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