O1-methyl O4-prop-2-ynyl (E)-2,3-bis(bromanyl)but-2-enedioate

Systemtic Name: O1-methyl O4-prop-2-ynyl (E)-2,3-bis(bromanyl)but-2-enedioate Openeye Name: O1-methyl O4-prop-2-ynyl (E)-2,3-dibromobut-2-enedioate CAS Name: (E)-2,3-dibromo-2-butenedioic acid O1-methyl ester O4-prop-2-ynyl ester IUPAC Name: 1-O-methyl 4-O-prop-2-ynyl (E)-2,3-dibromobut-2-enedioate Traditional Name: (E)-2,3-dibromobut-2-enedioic acid O1-methyl ester O4-propargyl ester Formula: C8H6Br2O4 MolecularWeight: 325.93884

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C(C(=O)OCC#C)Br)Br

Isomeric SMILES

COC(=O)/C(=C(/C(=O)OCC#C)\Br)/Br

InChI

InChI=1S/C8H6Br2O4/c1-3-4-14-8(12)6(10)5(9)7(11)13-2/h1H,4H2,2H3/b6-5+