O1-(3-methoxy-2,2-dimethyl-3-oxidanylidene-propyl) O4-(2-methoxy-2-oxidanylidene-ethyl) (E)-2,3-bis(bromanyl)but-2-enedioate

Systemtic Name: O1-(3-methoxy-2,2-dimethyl-3-oxidanylidene-propyl) O4-(2-methoxy-2-oxidanylidene-ethyl) (E)-2,3-bis(bromanyl)but-2-enedioate Openeye Name: O1-(3-methoxy-2,2-dimethyl-3-oxo-propyl) O4-(2-methoxy-2-oxo-ethyl) (E)-2,3-dibromobut-2-enedioate CAS Name: (E)-2,3-dibromo-2-butenedioic acid O1-(3-methoxy-2,2-dimethyl-3-oxopropyl) ester O4-(2-methoxy-2-oxoethyl) ester IUPAC Name: 1-O-(3-methoxy-2,2-dimethyl-3-oxopropyl) 4-O-(2-methoxy-2-oxoethyl) (E)-2,3-dibromobut-2-enedioate Traditional Name: (E)-2,3-dibromobut-2-enedioic acid O1-(3-keto-3-methoxy-2,2-dimethyl-propyl) ester O4-(2-keto-2-methoxy-ethyl) ester Formula: C13H16Br2O8 MolecularWeight: 460.06934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC(=O)C(=C(C(=O)OCC(=O)OC)Br)Br)C(=O)OC

Isomeric SMILES

CC(C)(COC(=O)/C(=C(/C(=O)OCC(=O)OC)\Br)/Br)C(=O)OC

InChI

InChI=1S/C13H16Br2O8/c1-13(2,12(19)21-4)6-23-11(18)9(15)8(14)10(17)22-5-7(16)20-3/h5-6H2,1-4H3/b9-8+