methyl 4-(4-methoxycarbonyl-3-methylperoxycarbonyl-phenyl)carbonyl-2-methylperoxycarbonyl-benzoate

Systemtic Name: methyl 4-(4-methoxycarbonyl-3-methylperoxycarbonyl-phenyl)carbonyl-2-methylperoxycarbonyl-benzoate Openeye Name: methyl 4-(4-methoxycarbonyl-3-methylperoxycarbonyl-benzoyl)-2-methylperoxycarbonyl-benzoate CAS Name: 4-[[4-methoxycarbonyl-3-[methyldioxy(oxo)methyl]phenyl]-oxomethyl]-2-[methyldioxy(oxo)methyl]benzoic acid methyl ester IUPAC Name: methyl 4-(4-methoxycarbonyl-3-methylperoxycarbonylbenzoyl)-2-methylperoxycarbonylbenzoate Traditional Name: 4-(4-carbomethoxy-3-methylperoxycarbonyl-benzoyl)-2-methylperoxycarbonyl-benzoic acid methyl ester Formula: C21H18O11 MolecularWeight: 446.36102

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=C(C=C1)C(=O)C2=CC(=C(C=C2)C(=O)OC)C(=O)OOC)C(=O)OOC

Isomeric SMILES

COC(=O)C1=C(C=C(C=C1)C(=O)C2=CC(=C(C=C2)C(=O)OC)C(=O)OOC)C(=O)OOC

InChI

InChI=1S/C21H18O11/c1-27-18(23)13-7-5-11(9-15(13)20(25)31-29-3)17(22)12-6-8-14(19(24)28-2)16(10-12)21(26)32-30-4/h5-10H,1-4H3