3-[2-[(E)-prop-1-enoxy]ethoxycarbonyl]but-3-enoic acid

Systemtic Name: 3-[2-[(E)-prop-1-enoxy]ethoxycarbonyl]but-3-enoic acid Openeye Name: 3-[2-[(E)-prop-1-enoxy]ethoxycarbonyl]but-3-enoic acid CAS Name: 3-[oxo-[2-[(E)-prop-1-enoxy]ethoxy]methyl]-3-butenoic acid IUPAC Name: 3-[2-[(E)-prop-1-enoxy]ethoxycarbonyl]but-3-enoic acid Traditional Name: 3-[2-[(E)-prop-1-enoxy]ethoxycarbonyl]but-3-enoic acid Formula: C10H14O5 MolecularWeight: 214.21516

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Descriptors Computed from Structure

Canonical SMILES:

CC=COCCOC(=O)C(=C)CC(=O)O

Isomeric SMILES

C/C=C/OCCOC(=O)C(=C)CC(=O)O

InChI

InChI=1S/C10H14O5/c1-3-4-14-5-6-15-10(13)8(2)7-9(11)12/h3-4H,2,5-7H2,1H3,(H,11,12)/b4-3+