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

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

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

Canonical SMILES:

COC1=CC=CC=C1C(=O)OOC(=O)OCC(COC(=O)OOC(=O)C2=CC=CC=C2OC)(COC(=O)OOC(=O)C3=CC=CC=C3OC)COC(=O)OOC(=O)C4=CC=CC=C4OC


Isomeric SMILES

COC1=CC=CC=C1C(=O)OOC(=O)OCC(COC(=O)OOC(=O)C2=CC=CC=C2OC)(COC(=O)OOC(=O)C3=CC=CC=C3OC)COC(=O)OOC(=O)C4=CC=CC=C4OC


InChI

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


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