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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C33H40O12/c1-3-38-26-17-9-24(10-18-26)30(34)42-44-32(36)40-28-13-5-22(6-14-28)21-23-7-15-29(16-8-23)41-33(37)45-43-31(35)25-11-19-27(20-12-25)39-4-2/h9-12,17-20,22-23,28-29H,3-8,13-16,21H2,1-2H3


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