bis(cyclobuten-1-ylcarbonyl) (E)-but-2-enedioate

Systemtic Name: bis(cyclobuten-1-ylcarbonyl) (E)-but-2-enedioate Openeye Name: bis(cyclobutene-1-carbonyl) (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[1-cyclobutenyl(oxo)methyl] ester IUPAC Name: bis(cyclobutene-1-carbonyl) (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis(cyclobutene-1-carbonyl) ester Formula: C14H12O6 MolecularWeight: 276.24148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C1)C(=O)OC(=O)C=CC(=O)OC(=O)C2=CCC2

Isomeric SMILES

C1CC(=C1)C(=O)OC(=O)/C=C/C(=O)OC(=O)C2=CCC2

InChI

InChI=1S/C14H12O6/c15-11(19-13(17)9-3-1-4-9)7-8-12(16)20-14(18)10-5-2-6-10/h3,5,7-8H,1-2,4,6H2/b8-7+