ethyl 3-[4-[2-[3,5-bis(bromanyl)-4-(3-ethoxy-3-oxidanylidene-propoxy)phenyl]propan-2-yl]-2,6-bis(bromanyl)phenoxy]propanoate

Systemtic Name: ethyl 3-[4-[2-[3,5-bis(bromanyl)-4-(3-ethoxy-3-oxidanylidene-propoxy)phenyl]propan-2-yl]-2,6-bis(bromanyl)phenoxy]propanoate Openeye Name: ethyl 3-[2,6-dibromo-4-[1-[3,5-dibromo-4-(3-ethoxy-3-oxo-propoxy)phenyl]-1-methyl-ethyl]phenoxy]propanoate CAS Name: 3-[2,6-dibromo-4-[2-[3,5-dibromo-4-(3-ethoxy-3-oxopropoxy)phenyl]propan-2-yl]phenoxy]propanoic acid ethyl ester IUPAC Name: ethyl 3-[2,6-dibromo-4-[2-[3,5-dibromo-4-(3-ethoxy-3-oxopropoxy)phenyl]propan-2-yl]phenoxy]propanoate Traditional Name: 3-[2,6-dibromo-4-[1-[3,5-dibromo-4-(3-ethoxy-3-keto-propoxy)phenyl]-1-methyl-ethyl]phenoxy]propionic acid ethyl ester Formula: C25H28Br4O6 MolecularWeight: 744.10222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCOC1=C(C=C(C=C1Br)C(C)(C)C2=CC(=C(C(=C2)Br)OCCC(=O)OCC)Br)Br

Isomeric SMILES

CCOC(=O)CCOC1=C(C=C(C=C1Br)C(C)(C)C2=CC(=C(C(=C2)Br)OCCC(=O)OCC)Br)Br

InChI

InChI=1S/C25H28Br4O6/c1-5-32-21(30)7-9-34-23-17(26)11-15(12-18(23)27)25(3,4)16-13-19(28)24(20(29)14-16)35-10-8-22(31)33-6-2/h11-14H,5-10H2,1-4H3