2-(4-prop-2-enoyloxybutyl)pentanedioate

Systemtic Name: 2-(4-prop-2-enoyloxybutyl)pentanedioate Openeye Name: 2-(4-prop-2-enoyloxybutyl)pentanedioate CAS Name: 2-[4-(1-oxoprop-2-enoxy)butyl]pentanedioate IUPAC Name: 2-(4-prop-2-enoyloxybutyl)pentanedioate Traditional Name: 2-(4-acryloyloxybutyl)glutarate Formula: C12H16O6-2 MolecularWeight: 256.25184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O6/c1-2-11(15)18-8-4-3-5-9(12(16)17)6-7-10(13)14/h2,9H,1,3-8H2,(H,13,14)(H,16,17)/p-2