3-ethyl-2-[(E)-prop-1-enyl]pentanedioate

Systemtic Name: 3-ethyl-2-[(E)-prop-1-enyl]pentanedioate Openeye Name: 3-ethyl-2-[(E)-prop-1-enyl]pentanedioate CAS Name: 3-ethyl-2-[(E)-prop-1-enyl]pentanedioate IUPAC Name: 3-ethyl-2-[(E)-prop-1-enyl]pentanedioate Traditional Name: 3-ethyl-2-[(E)-prop-1-enyl]glutarate Formula: C10H14O4-2 MolecularWeight: 198.21576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(CC(=O)[O-])C(/C=C/C)C(=O)[O-]

InChI

InChI=1S/C10H16O4/c1-3-5-8(10(13)14)7(4-2)6-9(11)12/h3,5,7-8H,4,6H2,1-2H3,(H,11,12)(H,13,14)/p-2/b5-3+