ethyl (E)-4-[4-[2-bromanyl-4-(trifluoromethyl)phenoxy]phenoxy]pent-2-enoate

Systemtic Name: ethyl (E)-4-[4-[2-bromanyl-4-(trifluoromethyl)phenoxy]phenoxy]pent-2-enoate Openeye Name: ethyl (E)-4-[4-[2-bromo-4-(trifluoromethyl)phenoxy]phenoxy]pent-2-enoate CAS Name: (E)-4-[4-[2-bromo-4-(trifluoromethyl)phenoxy]phenoxy]-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[4-[2-bromo-4-(trifluoromethyl)phenoxy]phenoxy]pent-2-enoate Traditional Name: (E)-4-[4-[2-bromo-4-(trifluoromethyl)phenoxy]phenoxy]pent-2-enoic acid ethyl ester Formula: C20H18BrF3O4 MolecularWeight: 459.25373

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(C)OC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(F)(F)F)Br

Isomeric SMILES

CCOC(=O)/C=C/C(C)OC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(F)(F)F)Br

InChI

InChI=1S/C20H18BrF3O4/c1-3-26-19(25)11-4-13(2)27-15-6-8-16(9-7-15)28-18-10-5-14(12-17(18)21)20(22,23)24/h4-13H,3H2,1-2H3/b11-4+