methyl 2-[4-[2-[3,5-bis(bromanyl)-4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]propan-2-yl]-2,6-bis(bromanyl)phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[2-[3,5-bis(bromanyl)-4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]propan-2-yl]-2,6-bis(bromanyl)phenoxy]ethanoate Openeye Name: methyl 2-[2,6-dibromo-4-[1-[3,5-dibromo-4-(2-methoxy-2-oxo-ethoxy)phenyl]-1-methyl-ethyl]phenoxy]acetate CAS Name: 2-[2,6-dibromo-4-[2-[3,5-dibromo-4-(2-methoxy-2-oxoethoxy)phenyl]propan-2-yl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2,6-dibromo-4-[2-[3,5-dibromo-4-(2-methoxy-2-oxoethoxy)phenyl]propan-2-yl]phenoxy]acetate Traditional Name: 2-[2,6-dibromo-4-[1-[3,5-dibromo-4-(2-keto-2-methoxy-ethoxy)phenyl]-1-methyl-ethyl]phenoxy]acetic acid methyl ester Formula: C21H20Br4O6 MolecularWeight: 687.9959

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=C(C(=C1)Br)OCC(=O)OC)Br)C2=CC(=C(C(=C2)Br)OCC(=O)OC)Br

Isomeric SMILES

CC(C)(C1=CC(=C(C(=C1)Br)OCC(=O)OC)Br)C2=CC(=C(C(=C2)Br)OCC(=O)OC)Br

InChI

InChI=1S/C21H20Br4O6/c1-21(2,11-5-13(22)19(14(23)6-11)30-9-17(26)28-3)12-7-15(24)20(16(25)8-12)31-10-18(27)29-4/h5-8H,9-10H2,1-4H3