1,4-bis(oxidanylidene)-1,4-bis(11-prop-2-enoyloxyundecoxy)butane-2-sulfonate

Systemtic Name: 1,4-bis(oxidanylidene)-1,4-bis(11-prop-2-enoyloxyundecoxy)butane-2-sulfonate Openeye Name: 1,4-dioxo-1,4-bis(11-prop-2-enoyloxyundecoxy)butane-2-sulfonate CAS Name: 1,4-dioxo-1,4-bis[11-(1-oxoprop-2-enoxy)undecoxy]-2-butanesulfonate IUPAC Name: 1,4-dioxo-1,4-bis(11-prop-2-enoyloxyundecoxy)butane-2-sulfonate Traditional Name: 1,4-bis(11-acryloyloxyundecoxy)-1,4-diketo-butane-2-sulfonate Formula: C32H53O11S- MolecularWeight: 645.82162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H54O11S/c1-3-29(33)40-23-19-15-11-7-5-9-13-17-21-25-42-31(35)27-28(44(37,38)39)32(36)43-26-22-18-14-10-6-8-12-16-20-24-41-30(34)4-2/h3-4,28H,1-2,5-27H2,(H,37,38,39)/p-1