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

Systemtic Name: [3-(4-methoxyphenyl)carbonylperoxycarbonyloxy-2,2-bis[(4-methoxyphenyl)carbonylperoxycarbonyloxymethyl]propoxy]carbonyl 4-methoxybenzenecarboperoxoate Openeye Name: [3-(4-methoxybenzoyl)peroxycarbonyloxy-2,2-bis[(4-methoxybenzoyl)peroxycarbonyloxymethyl]propoxy]carbonyl 4-methoxybenzenecarboperoxoate CAS Name: 4-methoxybenzenecarboperoxoic acid [[3-[[(4-methoxyphenyl)-oxomethyl]dioxy-oxomethoxy]-2,2-bis[[[(4-methoxyphenyl)-oxomethyl]dioxy-oxomethoxy]methyl]propoxy]-oxomethyl] ester IUPAC Name: [3-(4-methoxybenzoyl)peroxycarbonyloxy-2,2-bis[(4-methoxybenzoyl)peroxycarbonyloxymethyl]propoxy]carbonyl 4-methoxybenzenecarboperoxoate Traditional Name: 4-methoxybenzenecarboperoxoic acid [3-p-anisoylperoxycarbonyloxy-2,2-bis(p-anisoylperoxycarbonyloxymethyl)propoxy]carbonyl ester Formula: C41H36O24 MolecularWeight: 912.71014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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