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

Systemtic Name: 3-[2-[(E)-prop-1-enoxy]ethoxycarbonyl]but-3-enoate Openeye Name: 3-[2-[(E)-prop-1-enoxy]ethoxycarbonyl]but-3-enoate CAS Name: 3-[oxo-[2-[(E)-prop-1-enoxy]ethoxy]methyl]-3-butenoate IUPAC Name: 3-[2-[(E)-prop-1-enoxy]ethoxycarbonyl]but-3-enoate Traditional Name: 3-[2-[(E)-prop-1-enoxy]ethoxycarbonyl]but-3-enoate Formula: C10H13O5- MolecularWeight: 213.20722

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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)/p-1/b4-3+