3-oxidanylidene-2,2,4,4-tetra(prop-2-enoyloxy)butanoic acid

Systemtic Name: 3-oxidanylidene-2,2,4,4-tetra(prop-2-enoyloxy)butanoic acid Openeye Name: 3-oxo-2,2,4,4-tetra(prop-2-enoyloxy)butanoic acid CAS Name: 3-oxo-2,2,4,4-tetrakis(1-oxoprop-2-enoxy)butanoic acid IUPAC Name: 3-oxo-2,2,4,4-tetra(prop-2-enoyloxy)butanoic acid Traditional Name: 2,2,4,4-tetraacryloyloxy-3-keto-butyric acid Formula: C16H14O11 MolecularWeight: 382.27576

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC(C(=O)C(C(=O)O)(OC(=O)C=C)OC(=O)C=C)OC(=O)C=C

Isomeric SMILES

C=CC(=O)OC(C(=O)C(C(=O)O)(OC(=O)C=C)OC(=O)C=C)OC(=O)C=C

InChI

InChI=1S/C16H14O11/c1-5-9(17)24-14(25-10(18)6-2)13(21)16(15(22)23,26-11(19)7-3)27-12(20)8-4/h5-8,14H,1-4H2,(H,22,23)