prop-2-enyl (E)-4-[4-(4-bromanyl-2-chloranyl-phenoxy)phenoxy]pent-2-enoate

Systemtic Name: prop-2-enyl (E)-4-[4-(4-bromanyl-2-chloranyl-phenoxy)phenoxy]pent-2-enoate Openeye Name: allyl (E)-4-[4-(4-bromo-2-chloro-phenoxy)phenoxy]pent-2-enoate CAS Name: (E)-4-[4-(4-bromo-2-chlorophenoxy)phenoxy]-2-pentenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-4-[4-(4-bromo-2-chlorophenoxy)phenoxy]pent-2-enoate Traditional Name: (E)-4-[4-(4-bromo-2-chloro-phenoxy)phenoxy]pent-2-enoic acid allyl ester Formula: C20H18BrClO4 MolecularWeight: 437.71152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC(=O)OCC=C)OC1=CC=C(C=C1)OC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC(/C=C/C(=O)OCC=C)OC1=CC=C(C=C1)OC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C20H18BrClO4/c1-3-12-24-20(23)11-4-14(2)25-16-6-8-17(9-7-16)26-19-10-5-15(21)13-18(19)22/h3-11,13-14H,1,12H2,2H3/b11-4+