1-[1-[(E)-2-methyl-3-(2-methylbutan-2-ylperoxy)prop-2-enoyl]oxyethoxy]ethyl carbonate

Systemtic Name: 1-[1-[(E)-2-methyl-3-(2-methylbutan-2-ylperoxy)prop-2-enoyl]oxyethoxy]ethyl carbonate Openeye Name: 1-[1-[(E)-3-(1,1-dimethylpropylperoxy)-2-methyl-prop-2-enoyl]oxyethoxy]ethyl carbonate CAS Name: 1-[1-[(E)-2-methyl-3-(2-methylbutan-2-yldioxy)-1-oxoprop-2-enoxy]ethoxy]ethyl carbonate IUPAC Name: 1-[1-[(E)-2-methyl-3-(2-methylbutan-2-ylperoxy)prop-2-enoyl]oxyethoxy]ethyl carbonate Traditional Name: 1-[1-[(E)-3-tert-amylperoxy-2-methyl-acryloyl]oxyethoxy]ethyl carbonate Formula: C14H23O8- MolecularWeight: 319.32762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OOC=C(C)C(=O)OC(C)OC(C)OC(=O)[O-]

Isomeric SMILES

CCC(C)(C)OO/C=C(\C)/C(=O)OC(C)OC(C)OC(=O)[O-]

InChI

InChI=1S/C14H24O8/c1-7-14(5,6)22-18-8-9(2)12(15)20-10(3)19-11(4)21-13(16)17/h8,10-11H,7H2,1-6H3,(H,16,17)/p-1/b9-8+