O1-ethyl O3-[[2,3,5,6-tetrakis(bromanyl)-4-methoxy-phenyl]methyl] propanedioate

Systemtic Name: O1-ethyl O3-[[2,3,5,6-tetrakis(bromanyl)-4-methoxy-phenyl]methyl] propanedioate Openeye Name: O1-ethyl O3-[(2,3,5,6-tetrabromo-4-methoxy-phenyl)methyl] propanedioate CAS Name: propanedioic acid O1-ethyl ester O3-[(2,3,5,6-tetrabromo-4-methoxyphenyl)methyl] ester IUPAC Name: 1-O-ethyl 3-O-[(2,3,5,6-tetrabromo-4-methoxyphenyl)methyl] propanedioate Traditional Name: malonic acid O1-ethyl ester O3-(2,3,5,6-tetrabromo-4-methoxy-benzyl) ester Formula: C13H12Br4O5 MolecularWeight: 567.84738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)OCC1=C(C(=C(C(=C1Br)Br)OC)Br)Br

Isomeric SMILES

CCOC(=O)CC(=O)OCC1=C(C(=C(C(=C1Br)Br)OC)Br)Br

InChI

InChI=1S/C13H12Br4O5/c1-3-21-7(18)4-8(19)22-5-6-9(14)11(16)13(20-2)12(17)10(6)15/h3-5H2,1-2H3