2,2-dimethylbutane; 2,2,3-tri(prop-2-enoyloxy)propanoic acid

Systemtic Name: 2,2-dimethylbutane; 2,2,3-tri(prop-2-enoyloxy)propanoic acid Openeye Name: 2,2-dimethylbutane; 2,2,3-tri(prop-2-enoyloxy)propanoic acid CAS Name: 2,2-dimethylbutane; 2,2,3-tris(1-oxoprop-2-enoxy)propanoic acid IUPAC Name: 2,2-dimethylbutane; 2,2,3-tri(prop-2-enoyloxy)propanoic acid Traditional Name: 2,2-dimethylbutane; 2,2,3-triacryloyloxypropionic acid Formula: C18H26O8 MolecularWeight: 370.39424

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C.C=CC(=O)OCC(C(=O)O)(OC(=O)C=C)OC(=O)C=C

Isomeric SMILES

CCC(C)(C)C.C=CC(=O)OCC(C(=O)O)(OC(=O)C=C)OC(=O)C=C

InChI

InChI=1S/C12H12O8.C6H14/c1-4-8(13)18-7-12(11(16)17,19-9(14)5-2)20-10(15)6-3;1-5-6(2,3)4/h4-6H,1-3,7H2,(H,16,17);5H2,1-4H3