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5-[3-carboxy-4-(2-methylpentan-2-ylperoxycarbonyl)phenyl]carbonyl-2-(2-methylpentan-2-ylperoxycarbonyl)benzoic acid

5-[3-carboxy-4-(2-methylpentan-2-ylperoxycarbonyl)phenyl]carbonyl-2-(2-methylpentan-2-ylperoxycarbonyl)benzoic acid

Systemtic Name:5-[3-carboxy-4-(2-methylpentan-2-ylperoxycarbonyl)phenyl]carbonyl-2-(2-methylpentan-2-ylperoxycarbonyl)benzoic acid
Openeye Name:5-[3-carboxy-4-(1,1-dimethylbutylperoxycarbonyl)benzoyl]-2-(1,1-dimethylbutylperoxycarbonyl)benzoic acid
CAS Name:5-[[3-carboxy-4-[2-methylpentan-2-yldioxy(oxo)methyl]phenyl]-oxomethyl]-2-[2-methylpentan-2-yldioxy(oxo)methyl]benzoic acid
IUPAC Name:5-[3-carboxy-4-(2-methylpentan-2-ylperoxycarbonyl)benzoyl]-2-(2-methylpentan-2-ylperoxycarbonyl)benzoic acid
Traditional Name:5-[3-carboxy-4-(1,1-dimethylbutylperoxycarbonyl)benzoyl]-2-(1,1-dimethylbutylperoxycarbonyl)benzoic acid
Formula: C29H34O11
MolecularWeight: 558.57366
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)OOC(=O)C1=C(C=C(C=C1)C(=O)C2=CC(=C(C=C2)C(=O)OOC(C)(C)CCC)C(=O)O)C(=O)O


Isomeric SMILES

CCCC(C)(C)OOC(=O)C1=C(C=C(C=C1)C(=O)C2=CC(=C(C=C2)C(=O)OOC(C)(C)CCC)C(=O)O)C(=O)O


InChI

InChI=1S/C29H34O11/c1-7-13-28(3,4)39-37-26(35)19-11-9-17(15-21(19)24(31)32)23(30)18-10-12-20(22(16-18)25(33)34)27(36)38-40-29(5,6)14-8-2/h9-12,15-16H,7-8,13-14H2,1-6H3,(H,31,32)(H,33,34)


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