2-[2,2-di(prop-2-enoyloxy)ethyl]-1,4-bis(oxidanylidene)butane-1,4-disulfonate

Systemtic Name: 2-[2,2-di(prop-2-enoyloxy)ethyl]-1,4-bis(oxidanylidene)butane-1,4-disulfonate Openeye Name: 2-[2,2-di(prop-2-enoyloxy)ethyl]-1,4-dioxo-butane-1,4-disulfonate CAS Name: 2-[2,2-bis(1-oxoprop-2-enoxy)ethyl]-1,4-dioxobutane-1,4-disulfonate IUPAC Name: 2-[2,2-di(prop-2-enoyloxy)ethyl]-1,4-dioxobutane-1,4-disulfonate Traditional Name: 2-(2,2-diacryloyloxyethyl)-1,4-diketo-butane-1,4-disulfonate Formula: C12H12O12S2-2 MolecularWeight: 412.34648

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC(CC(CC(=O)S(=O)(=O)[O-])C(=O)S(=O)(=O)[O-])OC(=O)C=C

Isomeric SMILES

C=CC(=O)OC(CC(CC(=O)S(=O)(=O)[O-])C(=O)S(=O)(=O)[O-])OC(=O)C=C

InChI

InChI=1S/C12H14O12S2/c1-3-8(13)23-11(24-9(14)4-2)6-7(12(16)26(20,21)22)5-10(15)25(17,18)19/h3-4,7,11H,1-2,5-6H2,(H,17,18,19)(H,20,21,22)/p-2