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[4-[[4-(4-methylphenyl)carbonylperoxycarbonyloxycyclohexyl]methyl]cyclohexyl]oxycarbonyl 4-methylbenzenecarboperoxoate

[4-[[4-(4-methylphenyl)carbonylperoxycarbonyloxycyclohexyl]methyl]cyclohexyl]oxycarbonyl 4-methylbenzenecarboperoxoate

Systemtic Name:[4-[[4-(4-methylphenyl)carbonylperoxycarbonyloxycyclohexyl]methyl]cyclohexyl]oxycarbonyl 4-methylbenzenecarboperoxoate
Openeye Name:[4-[[4-(4-methylbenzoyl)peroxycarbonyloxycyclohexyl]methyl]cyclohexoxy]carbonyl 4-methylbenzenecarboperoxoate
CAS Name:4-methylbenzenecarboperoxoic acid [[4-[[4-[[(4-methylphenyl)-oxomethyl]dioxy-oxomethoxy]cyclohexyl]methyl]cyclohexyl]oxy-oxomethyl] ester
IUPAC Name:[4-[[4-(4-methylbenzoyl)peroxycarbonyloxycyclohexyl]methyl]cyclohexyl]oxycarbonyl 4-methylbenzenecarboperoxoate
Traditional Name:4-methylbenzenecarboperoxoic acid [4-[(4-p-toluoylperoxycarbonyloxycyclohexyl)methyl]cyclohexoxy]carbonyl ester
Formula: C31H36O10
MolecularWeight: 568.61154
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OOC(=O)OC2CCC(CC2)CC3CCC(CC3)OC(=O)OOC(=O)C4=CC=C(C=C4)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OOC(=O)OC2CCC(CC2)CC3CCC(CC3)OC(=O)OOC(=O)C4=CC=C(C=C4)C


InChI

InChI=1S/C31H36O10/c1-20-3-11-24(12-4-20)28(32)38-40-30(34)36-26-15-7-22(8-16-26)19-23-9-17-27(18-10-23)37-31(35)41-39-29(33)25-13-5-21(2)6-14-25/h3-6,11-14,22-23,26-27H,7-10,15-19H2,1-2H3


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