2-bromoethyl (E)-4-[4-[2-chloranyl-4-(trifluoromethyl)phenoxy]phenoxy]pent-2-enoate

Systemtic Name: 2-bromoethyl (E)-4-[4-[2-chloranyl-4-(trifluoromethyl)phenoxy]phenoxy]pent-2-enoate Openeye Name: 2-bromoethyl (E)-4-[4-[2-chloro-4-(trifluoromethyl)phenoxy]phenoxy]pent-2-enoate CAS Name: (E)-4-[4-[2-chloro-4-(trifluoromethyl)phenoxy]phenoxy]-2-pentenoic acid 2-bromoethyl ester IUPAC Name: 2-bromoethyl (E)-4-[4-[2-chloro-4-(trifluoromethyl)phenoxy]phenoxy]pent-2-enoate Traditional Name: (E)-4-[4-[2-chloro-4-(trifluoromethyl)phenoxy]phenoxy]pent-2-enoic acid 2-bromoethyl ester Formula: C20H17BrClF3O4 MolecularWeight: 493.69879

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC(=O)OCCBr)OC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl

Isomeric SMILES

CC(/C=C/C(=O)OCCBr)OC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl

InChI

InChI=1S/C20H17BrClF3O4/c1-13(2-9-19(26)27-11-10-21)28-15-4-6-16(7-5-15)29-18-8-3-14(12-17(18)22)20(23,24)25/h2-9,12-13H,10-11H2,1H3/b9-2+