4-[4-[2-(trifluoromethyloxy)phenoxy]phenoxy]butan-1-ol

Systemtic Name: 4-[4-[2-(trifluoromethyloxy)phenoxy]phenoxy]butan-1-ol Openeye Name: 4-[4-[2-(trifluoromethoxy)phenoxy]phenoxy]butan-1-ol CAS Name: 4-[4-[2-(trifluoromethoxy)phenoxy]phenoxy]-1-butanol IUPAC Name: 4-[4-[2-(trifluoromethoxy)phenoxy]phenoxy]butan-1-ol Traditional Name: 4-[4-[2-(trifluoromethoxy)phenoxy]phenoxy]butan-1-ol Formula: C17H17F3O4 MolecularWeight: 342.30969

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC=C(C=C2)OCCCCO)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)OCCCCO)OC(F)(F)F

InChI

InChI=1S/C17H17F3O4/c18-17(19,20)24-16-6-2-1-5-15(16)23-14-9-7-13(8-10-14)22-12-4-3-11-21/h1-2,5-10,21H,3-4,11-12H2