(Z)-2-(1-prop-2-enoyloxybutyl)but-2-enedioic acid

Systemtic Name: (Z)-2-(1-prop-2-enoyloxybutyl)but-2-enedioic acid Openeye Name: (Z)-2-(1-prop-2-enoyloxybutyl)but-2-enedioic acid CAS Name: (Z)-2-[1-(1-oxoprop-2-enoxy)butyl]-2-butenedioic acid IUPAC Name: (Z)-2-(1-prop-2-enoyloxybutyl)but-2-enedioic acid Traditional Name: (Z)-2-(1-acryloyloxybutyl)but-2-enedioic acid Formula: C11H14O6 MolecularWeight: 242.22526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC(/C(=C/C(=O)O)/C(=O)O)OC(=O)C=C

InChI

InChI=1S/C11H14O6/c1-3-5-8(17-10(14)4-2)7(11(15)16)6-9(12)13/h4,6,8H,2-3,5H2,1H3,(H,12,13)(H,15,16)/b7-6-