1,2-bis(ethenoxycarbonyl)-3,4-bis(ethenyl)cyclobutane-1,2-dicarboxylate

Systemtic Name: 1,2-bis(ethenoxycarbonyl)-3,4-bis(ethenyl)cyclobutane-1,2-dicarboxylate Openeye Name: 3,4-divinyl-1,2-bis(vinyloxycarbonyl)cyclobutane-1,2-dicarboxylate CAS Name: 1,2-bis[ethenoxy(oxo)methyl]-3,4-bis(ethenyl)cyclobutane-1,2-dicarboxylate IUPAC Name: 1,2-bis(ethenoxycarbonyl)-3,4-bis(ethenyl)cyclobutane-1,2-dicarboxylate Traditional Name: 3,4-divinyl-1,2-bis(vinyloxycarbonyl)cyclobutane-1,2-dicarboxylate Formula: C16H14O8-2 MolecularWeight: 334.27756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(C(C1(C(=O)[O-])C(=O)OC=C)(C(=O)[O-])C(=O)OC=C)C=C

Isomeric SMILES

C=CC1C(C(C1(C(=O)[O-])C(=O)OC=C)(C(=O)[O-])C(=O)OC=C)C=C

InChI

InChI=1S/C16H16O8/c1-5-9-10(6-2)16(12(19)20,14(22)24-8-4)15(9,11(17)18)13(21)23-7-3/h5-10H,1-4H2,(H,17,18)(H,19,20)/p-2