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2,2-bis[(2,6-dimethoxyphenyl)carbonylperoxycarbonyloxymethyl]pentoxycarbonyl 2,6-dimethoxybenzenecarboperoxoate

2,2-bis[(2,6-dimethoxyphenyl)carbonylperoxycarbonyloxymethyl]pentoxycarbonyl 2,6-dimethoxybenzenecarboperoxoate

Systemtic Name:2,2-bis[(2,6-dimethoxyphenyl)carbonylperoxycarbonyloxymethyl]pentoxycarbonyl 2,6-dimethoxybenzenecarboperoxoate
Openeye Name:2,2-bis[(2,6-dimethoxybenzoyl)peroxycarbonyloxymethyl]pentoxycarbonyl 2,6-dimethoxybenzenecarboperoxoate
CAS Name:2,6-dimethoxybenzenecarboperoxoic acid [2,2-bis[[[(2,6-dimethoxyphenyl)-oxomethyl]dioxy-oxomethoxy]methyl]pentoxy-oxomethyl] ester
IUPAC Name:2,2-bis[(2,6-dimethoxybenzoyl)peroxycarbonyloxymethyl]pentoxycarbonyl 2,6-dimethoxybenzenecarboperoxoate
Traditional Name:2,6-dimethoxybenzenecarboperoxoic acid 2,2-bis[(2,6-dimethoxybenzoyl)peroxycarbonyloxymethyl]pentoxycarbonyl ester
Formula: C37H40O21
MolecularWeight: 820.7009
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(COC(=O)OOC(=O)C1=C(C=CC=C1OC)OC)(COC(=O)OOC(=O)C2=C(C=CC=C2OC)OC)COC(=O)OOC(=O)C3=C(C=CC=C3OC)OC


Isomeric SMILES

CCCC(COC(=O)OOC(=O)C1=C(C=CC=C1OC)OC)(COC(=O)OOC(=O)C2=C(C=CC=C2OC)OC)COC(=O)OOC(=O)C3=C(C=CC=C3OC)OC


InChI

InChI=1S/C37H40O21/c1-8-18-37(19-50-34(41)56-53-31(38)28-22(44-2)12-9-13-23(28)45-3,20-51-35(42)57-54-32(39)29-24(46-4)14-10-15-25(29)47-5)21-52-36(43)58-55-33(40)30-26(48-6)16-11-17-27(30)49-7/h9-17H,8,18-21H2,1-7H3


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