zinc 2-(1-prop-2-enoyloxyethylperoxy)benzoate

Systemtic Name: zinc 2-(1-prop-2-enoyloxyethylperoxy)benzoate Openeye Name: zinc 2-(1-prop-2-enoyloxyethylperoxy)benzoate CAS Name: zinc 2-[1-(1-oxoprop-2-enoxy)ethyldioxy]benzoate IUPAC Name: zinc 2-(1-prop-2-enoyloxyethylperoxy)benzoate Traditional Name: zinc 2-(1-acryloyloxyethylperoxy)benzoate Formula: C12H11O6Zn+ MolecularWeight: 316.62114

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)C=C)OOC1=CC=CC=C1C(=O)[O-].[Zn+2]

Isomeric SMILES

CC(OC(=O)C=C)OOC1=CC=CC=C1C(=O)[O-].[Zn+2]

InChI

InChI=1S/C12H12O6.Zn/c1-3-11(13)16-8(2)17-18-10-7-5-4-6-9(10)12(14)15;/h3-8H,1H2,2H3,(H,14,15);/q;+2/p-1