tetrakis[(2-methylpropan-2-yl)oxy] benzene-1,2,4,5-tetracarboperoxoate

Systemtic Name: tetrakis[(2-methylpropan-2-yl)oxy] benzene-1,2,4,5-tetracarboperoxoate Openeye Name: tetratert-butoxy benzene-1,2,4,5-tetracarboperoxoate CAS Name: benzene-1,2,4,5-tetracarboperoxoic acid tetrakis[(2-methylpropan-2-yl)oxy] ester IUPAC Name: tetrakis[(2-methylpropan-2-yl)oxy] benzene-1,2,4,5-tetracarboperoxoate Traditional Name: benzene-1,2,4,5-tetracarboperoxoic acid tetratert-butoxy ester Formula: C26H38O16 MolecularWeight: 606.57032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OOOC(=O)C1=CC(=C(C=C1C(=O)OOOC(C)(C)C)C(=O)OOOC(C)(C)C)C(=O)OOOC(C)(C)C

Isomeric SMILES

CC(C)(C)OOOC(=O)C1=CC(=C(C=C1C(=O)OOOC(C)(C)C)C(=O)OOOC(C)(C)C)C(=O)OOOC(C)(C)C

InChI

InChI=1S/C26H38O16/c1-23(2,3)35-39-31-19(27)15-13-17(21(29)33-41-37-25(7,8)9)18(22(30)34-42-38-26(10,11)12)14-16(15)20(28)32-40-36-24(4,5)6/h13-14H,1-12H3