[3-(4-methoxyphenyl)carbonylperoxycarbonyloxy-2-[(4-methoxyphenyl)carbonylperoxycarbonyloxymethyl]-2-methyl-propoxy]carbonyl 4-methoxybenzenecarboperoxoate

Systemtic Name: [3-(4-methoxyphenyl)carbonylperoxycarbonyloxy-2-[(4-methoxyphenyl)carbonylperoxycarbonyloxymethyl]-2-methyl-propoxy]carbonyl 4-methoxybenzenecarboperoxoate Openeye Name: [3-(4-methoxybenzoyl)peroxycarbonyloxy-2-[(4-methoxybenzoyl)peroxycarbonyloxymethyl]-2-methyl-propoxy]carbonyl 4-methoxybenzenecarboperoxoate CAS Name: 4-methoxybenzenecarboperoxoic acid [[3-[[(4-methoxyphenyl)-oxomethyl]dioxy-oxomethoxy]-2-[[[(4-methoxyphenyl)-oxomethyl]dioxy-oxomethoxy]methyl]-2-methylpropoxy]-oxomethyl] ester IUPAC Name: [3-(4-methoxybenzoyl)peroxycarbonyloxy-2-[(4-methoxybenzoyl)peroxycarbonyloxymethyl]-2-methylpropoxy]carbonyl 4-methoxybenzenecarboperoxoate Traditional Name: 4-methoxybenzenecarboperoxoic acid [2-methyl-3-p-anisoylperoxycarbonyloxy-2-(p-anisoylperoxycarbonyloxymethyl)propoxy]carbonyl ester Formula: C32H30O18 MolecularWeight: 702.5698

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)OOC(=O)C1=CC=C(C=C1)OC)(COC(=O)OOC(=O)C2=CC=C(C=C2)OC)COC(=O)OOC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(COC(=O)OOC(=O)C1=CC=C(C=C1)OC)(COC(=O)OOC(=O)C2=CC=C(C=C2)OC)COC(=O)OOC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C32H30O18/c1-32(17-42-29(36)48-45-26(33)20-5-11-23(39-2)12-6-20,18-43-30(37)49-46-27(34)21-7-13-24(40-3)14-8-21)19-44-31(38)50-47-28(35)22-9-15-25(41-4)16-10-22/h5-16H,17-19H2,1-4H3