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[4-[[4-(2-ethoxyphenyl)carbonylperoxycarbonyloxycyclohexyl]methyl]cyclohexyl]oxycarbonyl 2-ethoxybenzenecarboperoxoate

[4-[[4-(2-ethoxyphenyl)carbonylperoxycarbonyloxycyclohexyl]methyl]cyclohexyl]oxycarbonyl 2-ethoxybenzenecarboperoxoate

Systemtic Name:[4-[[4-(2-ethoxyphenyl)carbonylperoxycarbonyloxycyclohexyl]methyl]cyclohexyl]oxycarbonyl 2-ethoxybenzenecarboperoxoate
Openeye Name:[4-[[4-(2-ethoxybenzoyl)peroxycarbonyloxycyclohexyl]methyl]cyclohexoxy]carbonyl 2-ethoxybenzenecarboperoxoate
CAS Name:2-ethoxybenzenecarboperoxoic acid [[4-[[4-[[(2-ethoxyphenyl)-oxomethyl]dioxy-oxomethoxy]cyclohexyl]methyl]cyclohexyl]oxy-oxomethyl] ester
IUPAC Name:[4-[[4-(2-ethoxybenzoyl)peroxycarbonyloxycyclohexyl]methyl]cyclohexyl]oxycarbonyl 2-ethoxybenzenecarboperoxoate
Traditional Name:2-ethoxybenzenecarboperoxoic acid [4-[[4-(2-ethoxybenzoyl)peroxycarbonyloxycyclohexyl]methyl]cyclohexoxy]carbonyl ester
Formula: C33H40O12
MolecularWeight: 628.6635
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)OOC(=O)OC2CCC(CC2)CC3CCC(CC3)OC(=O)OOC(=O)C4=CC=CC=C4OCC


Isomeric SMILES

CCOC1=CC=CC=C1C(=O)OOC(=O)OC2CCC(CC2)CC3CCC(CC3)OC(=O)OOC(=O)C4=CC=CC=C4OCC


InChI

InChI=1S/C33H40O12/c1-3-38-28-11-7-5-9-26(28)30(34)42-44-32(36)40-24-17-13-22(14-18-24)21-23-15-19-25(20-16-23)41-33(37)45-43-31(35)27-10-6-8-12-29(27)39-4-2/h5-12,22-25H,3-4,13-21H2,1-2H3


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