4-oxidanylidene-4-[3,3,3-tri(prop-2-enoyloxy)propoxy]butanoic acid

Systemtic Name: 4-oxidanylidene-4-[3,3,3-tri(prop-2-enoyloxy)propoxy]butanoic acid Openeye Name: 4-oxo-4-[3,3,3-tri(prop-2-enoyloxy)propoxy]butanoic acid CAS Name: 4-oxo-4-[3,3,3-tris(1-oxoprop-2-enoxy)propoxy]butanoic acid IUPAC Name: 4-oxo-4-[3,3,3-tri(prop-2-enoyloxy)propoxy]butanoic acid Traditional Name: 4-keto-4-(3,3,3-triacryloyloxypropoxy)butyric acid Formula: C16H18O10 MolecularWeight: 370.30812

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC(CCOC(=O)CCC(=O)O)(OC(=O)C=C)OC(=O)C=C

Isomeric SMILES

C=CC(=O)OC(CCOC(=O)CCC(=O)O)(OC(=O)C=C)OC(=O)C=C

InChI

InChI=1S/C16H18O10/c1-4-12(19)24-16(25-13(20)5-2,26-14(21)6-3)9-10-23-15(22)8-7-11(17)18/h4-6H,1-3,7-10H2,(H,17,18)