4-[3-[4-(trifluoromethyloxy)phenoxy]phenoxy]butan-1-ol

Systemtic Name: 4-[3-[4-(trifluoromethyloxy)phenoxy]phenoxy]butan-1-ol Openeye Name: 4-[3-[4-(trifluoromethoxy)phenoxy]phenoxy]butan-1-ol CAS Name: 4-[3-[4-(trifluoromethoxy)phenoxy]phenoxy]-1-butanol IUPAC Name: 4-[3-[4-(trifluoromethoxy)phenoxy]phenoxy]butan-1-ol Traditional Name: 4-[3-[4-(trifluoromethoxy)phenoxy]phenoxy]butan-1-ol Formula: C17H17F3O4 MolecularWeight: 342.30969

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17F3O4/c18-17(19,20)24-14-8-6-13(7-9-14)23-16-5-3-4-15(12-16)22-11-2-1-10-21/h3-9,12,21H,1-2,10-11H2