2-(3-ethylpent-1-en-3-yl)propanedioate

Systemtic Name: 2-(3-ethylpent-1-en-3-yl)propanedioate Openeye Name: 2-(1,1-diethylallyl)propanedioate CAS Name: 2-(3-ethylpent-1-en-3-yl)propanedioate IUPAC Name: 2-(3-ethylpent-1-en-3-yl)propanedioate Traditional Name: 2-(1,1-diethylallyl)malonate Formula: C10H14O4-2 MolecularWeight: 198.21576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16O4/c1-4-10(5-2,6-3)7(8(11)12)9(13)14/h4,7H,1,5-6H2,2-3H3,(H,11,12)(H,13,14)/p-2