2-(3-ethylpent-1-en-3-yl)-3-oxidanyl-butanedioate

Systemtic Name: 2-(3-ethylpent-1-en-3-yl)-3-oxidanyl-butanedioate Openeye Name: 2-(1,1-diethylallyl)-3-hydroxy-butanedioate CAS Name: 2-(3-ethylpent-1-en-3-yl)-3-hydroxybutanedioate IUPAC Name: 2-(3-ethylpent-1-en-3-yl)-3-hydroxybutanedioate Traditional Name: 2-(1,1-diethylallyl)-3-hydroxy-succinate Formula: C11H16O5-2 MolecularWeight: 228.24174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18O5/c1-4-11(5-2,6-3)7(9(13)14)8(12)10(15)16/h4,7-8,12H,1,5-6H2,2-3H3,(H,13,14)(H,15,16)/p-2