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[4-[[4-(3-ethoxyphenyl)carbonylperoxycarbonyloxycyclohexyl]methyl]cyclohexyl]oxycarbonyl 3-ethoxybenzenecarboperoxoate

[4-[[4-(3-ethoxyphenyl)carbonylperoxycarbonyloxycyclohexyl]methyl]cyclohexyl]oxycarbonyl 3-ethoxybenzenecarboperoxoate

Systemtic Name:[4-[[4-(3-ethoxyphenyl)carbonylperoxycarbonyloxycyclohexyl]methyl]cyclohexyl]oxycarbonyl 3-ethoxybenzenecarboperoxoate
Openeye Name:[4-[[4-(3-ethoxybenzoyl)peroxycarbonyloxycyclohexyl]methyl]cyclohexoxy]carbonyl 3-ethoxybenzenecarboperoxoate
CAS Name:3-ethoxybenzenecarboperoxoic acid [[4-[[4-[[(3-ethoxyphenyl)-oxomethyl]dioxy-oxomethoxy]cyclohexyl]methyl]cyclohexyl]oxy-oxomethyl] ester
IUPAC Name:[4-[[4-(3-ethoxybenzoyl)peroxycarbonyloxycyclohexyl]methyl]cyclohexyl]oxycarbonyl 3-ethoxybenzenecarboperoxoate
Traditional Name:3-ethoxybenzenecarboperoxoic acid [4-[[4-(3-ethoxybenzoyl)peroxycarbonyloxycyclohexyl]methyl]cyclohexoxy]carbonyl ester
Formula: C33H40O12
MolecularWeight: 628.6635
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)OOC(=O)OC2CCC(CC2)CC3CCC(CC3)OC(=O)OOC(=O)C4=CC(=CC=C4)OCC


Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)OOC(=O)OC2CCC(CC2)CC3CCC(CC3)OC(=O)OOC(=O)C4=CC(=CC=C4)OCC


InChI

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


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