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

Systemtic Name: [3-(3-methoxyphenyl)carbonylperoxycarbonyloxy-2,2-bis[(3-methoxyphenyl)carbonylperoxycarbonyloxymethyl]propoxy]carbonyl 3-methoxybenzenecarboperoxoate Openeye Name: [3-(3-methoxybenzoyl)peroxycarbonyloxy-2,2-bis[(3-methoxybenzoyl)peroxycarbonyloxymethyl]propoxy]carbonyl 3-methoxybenzenecarboperoxoate CAS Name: 3-methoxybenzenecarboperoxoic acid [[3-[[(3-methoxyphenyl)-oxomethyl]dioxy-oxomethoxy]-2,2-bis[[[(3-methoxyphenyl)-oxomethyl]dioxy-oxomethoxy]methyl]propoxy]-oxomethyl] ester IUPAC Name: [3-(3-methoxybenzoyl)peroxycarbonyloxy-2,2-bis[(3-methoxybenzoyl)peroxycarbonyloxymethyl]propoxy]carbonyl 3-methoxybenzenecarboperoxoate Traditional Name: 3-methoxybenzenecarboperoxoic acid [3-m-anisoylperoxycarbonyloxy-2,2-bis(m-anisoylperoxycarbonyloxymethyl)propoxy]carbonyl ester Formula: C41H36O24 MolecularWeight: 912.71014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)OOC(=O)OCC(COC(=O)OOC(=O)C2=CC(=CC=C2)OC)(COC(=O)OOC(=O)C3=CC(=CC=C3)OC)COC(=O)OOC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)OOC(=O)OCC(COC(=O)OOC(=O)C2=CC(=CC=C2)OC)(COC(=O)OOC(=O)C3=CC(=CC=C3)OC)COC(=O)OOC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C41H36O24/c1-50-29-13-5-9-25(17-29)33(42)58-62-37(46)54-21-41(22-55-38(47)63-59-34(43)26-10-6-14-30(18-26)51-2,23-56-39(48)64-60-35(44)27-11-7-15-31(19-27)52-3)24-57-40(49)65-61-36(45)28-12-8-16-32(20-28)53-4/h5-20H,21-24H2,1-4H3