(Z)-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-3-phenylperoxy-but-2-enoate

Systemtic Name: (Z)-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-3-phenylperoxy-but-2-enoate Openeye Name: (Z)-4-tert-butoxy-4-oxo-3-phenylperoxy-but-2-enoate CAS Name: (Z)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-3-phenyldioxy-2-butenoate IUPAC Name: (Z)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-3-phenylperoxybut-2-enoate Traditional Name: (Z)-4-tert-butoxy-4-keto-3-phenylperoxy-but-2-enoate Formula: C14H15O6- MolecularWeight: 279.2653

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(=CC(=O)[O-])OOC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)OC(=O)/C(=C/C(=O)[O-])/OOC1=CC=CC=C1

InChI

InChI=1S/C14H16O6/c1-14(2,3)18-13(17)11(9-12(15)16)20-19-10-7-5-4-6-8-10/h4-9H,1-3H3,(H,15,16)/p-1/b11-9-