(Z)-2-[2-(2-methylbutan-2-ylperoxy)phenyl]but-2-enedioate

Systemtic Name: (Z)-2-[2-(2-methylbutan-2-ylperoxy)phenyl]but-2-enedioate Openeye Name: (Z)-2-[2-(1,1-dimethylpropylperoxy)phenyl]but-2-enedioate CAS Name: (Z)-2-[2-(2-methylbutan-2-yldioxy)phenyl]-2-butenedioate IUPAC Name: (Z)-2-[2-(2-methylbutan-2-ylperoxy)phenyl]but-2-enedioate Traditional Name: (Z)-2-(2-tert-amylperoxyphenyl)but-2-enedioate Formula: C15H16O6-2 MolecularWeight: 292.28394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OOC1=CC=CC=C1C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H18O6/c1-4-15(2,3)21-20-12-8-6-5-7-10(12)11(14(18)19)9-13(16)17/h5-9H,4H2,1-3H3,(H,16,17)(H,18,19)/p-2/b11-9-