2-[4-[2-[4-(trifluoromethyl)phenoxy]propoxy]phenyl]ethanoate

Systemtic Name: 2-[4-[2-[4-(trifluoromethyl)phenoxy]propoxy]phenyl]ethanoate Openeye Name: 2-[4-[2-[4-(trifluoromethyl)phenoxy]propoxy]phenyl]acetate CAS Name: 2-[4-[2-[4-(trifluoromethyl)phenoxy]propoxy]phenyl]acetate IUPAC Name: 2-[4-[2-[4-(trifluoromethyl)phenoxy]propoxy]phenyl]acetate Traditional Name: 2-[4-[2-[4-(trifluoromethyl)phenoxy]propoxy]phenyl]acetate Formula: C18H16F3O4- MolecularWeight: 353.31245

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)CC(=O)[O-])OC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC(COC1=CC=C(C=C1)CC(=O)[O-])OC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C18H17F3O4/c1-12(25-16-8-4-14(5-9-16)18(19,20)21)11-24-15-6-2-13(3-7-15)10-17(22)23/h2-9,12H,10-11H2,1H3,(H,22,23)/p-1