(E)-4-oxidanylidene-4-(2-prop-2-enoyloxybutoxy)but-2-enoate

Systemtic Name: (E)-4-oxidanylidene-4-(2-prop-2-enoyloxybutoxy)but-2-enoate Openeye Name: (E)-4-oxo-4-(2-prop-2-enoyloxybutoxy)but-2-enoate CAS Name: (E)-4-oxo-4-[2-(1-oxoprop-2-enoxy)butoxy]-2-butenoate IUPAC Name: (E)-4-oxo-4-(2-prop-2-enoyloxybutoxy)but-2-enoate Traditional Name: (E)-4-(2-acryloyloxybutoxy)-4-keto-but-2-enoate Formula: C11H13O6- MolecularWeight: 241.21732

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC(=O)C=CC(=O)[O-])OC(=O)C=C

Isomeric SMILES

CCC(COC(=O)/C=C/C(=O)[O-])OC(=O)C=C

InChI

InChI=1S/C11H14O6/c1-3-8(17-10(14)4-2)7-16-11(15)6-5-9(12)13/h4-6,8H,2-3,7H2,1H3,(H,12,13)/p-1/b6-5+