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

Systemtic Name: [3-(3-methoxyphenyl)carbonylperoxycarbonyloxy-2-[(3-methoxyphenyl)carbonylperoxycarbonyloxymethyl]-2-methyl-propoxy]carbonyl 3-methoxybenzenecarboperoxoate Openeye Name: [3-(3-methoxybenzoyl)peroxycarbonyloxy-2-[(3-methoxybenzoyl)peroxycarbonyloxymethyl]-2-methyl-propoxy]carbonyl 3-methoxybenzenecarboperoxoate CAS Name: 3-methoxybenzenecarboperoxoic acid [[3-[[(3-methoxyphenyl)-oxomethyl]dioxy-oxomethoxy]-2-[[[(3-methoxyphenyl)-oxomethyl]dioxy-oxomethoxy]methyl]-2-methylpropoxy]-oxomethyl] ester IUPAC Name: [3-(3-methoxybenzoyl)peroxycarbonyloxy-2-[(3-methoxybenzoyl)peroxycarbonyloxymethyl]-2-methylpropoxy]carbonyl 3-methoxybenzenecarboperoxoate Traditional Name: 3-methoxybenzenecarboperoxoic acid [3-m-anisoylperoxycarbonyloxy-2-(m-anisoylperoxycarbonyloxymethyl)-2-methyl-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(=CC=C1)OC)(COC(=O)OOC(=O)C2=CC(=CC=C2)OC)COC(=O)OOC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

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