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

Systemtic Name: 4-oxidanylidene-4-[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]butanoic acid Openeye Name: 4-oxo-4-[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]butanoic acid CAS Name: 4-oxo-4-[3-(1-oxoprop-2-enoxy)-2,2-bis(1-oxoprop-2-enoxymethyl)propoxy]butanoic acid IUPAC Name: 4-oxo-4-[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]butanoic acid Traditional Name: 4-[3-acryloyloxy-2,2-bis(acryloyloxymethyl)propoxy]-4-keto-butyric acid Formula: C18H22O10 MolecularWeight: 398.36128

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCC(COC(=O)CCC(=O)O)(COC(=O)C=C)COC(=O)C=C

Isomeric SMILES

C=CC(=O)OCC(COC(=O)CCC(=O)O)(COC(=O)C=C)COC(=O)C=C

InChI

InChI=1S/C18H22O10/c1-4-14(21)25-9-18(10-26-15(22)5-2,11-27-16(23)6-3)12-28-17(24)8-7-13(19)20/h4-6H,1-3,7-12H2,(H,19,20)