3-methylidene-2,2-bis(2-oxidanylidenepentyl)butanedioate

Systemtic Name: 3-methylidene-2,2-bis(2-oxidanylidenepentyl)butanedioate Openeye Name: 3-methylene-2,2-bis(2-oxopentyl)butanedioate CAS Name: 3-methylene-2,2-bis(2-oxopentyl)butanedioate IUPAC Name: 3-methylidene-2,2-bis(2-oxopentyl)butanedioate Traditional Name: 2,2-bis(2-ketopentyl)-3-methylene-succinate Formula: C15H20O6-2 MolecularWeight: 296.3157

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O6/c1-4-6-11(16)8-15(14(20)21,10(3)13(18)19)9-12(17)7-5-2/h3-9H2,1-2H3,(H,18,19)(H,20,21)/p-2