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[4-[[4-(3-methylphenyl)carbonylperoxycarbonyloxycyclohexyl]methyl]cyclohexyl]oxycarbonyl 3-methylbenzenecarboperoxoate

[4-[[4-(3-methylphenyl)carbonylperoxycarbonyloxycyclohexyl]methyl]cyclohexyl]oxycarbonyl 3-methylbenzenecarboperoxoate

Systemtic Name:[4-[[4-(3-methylphenyl)carbonylperoxycarbonyloxycyclohexyl]methyl]cyclohexyl]oxycarbonyl 3-methylbenzenecarboperoxoate
Openeye Name:[4-[[4-(3-methylbenzoyl)peroxycarbonyloxycyclohexyl]methyl]cyclohexoxy]carbonyl 3-methylbenzenecarboperoxoate
CAS Name:3-methylbenzenecarboperoxoic acid [[4-[[4-[[(3-methylphenyl)-oxomethyl]dioxy-oxomethoxy]cyclohexyl]methyl]cyclohexyl]oxy-oxomethyl] ester
IUPAC Name:[4-[[4-(3-methylbenzoyl)peroxycarbonyloxycyclohexyl]methyl]cyclohexyl]oxycarbonyl 3-methylbenzenecarboperoxoate
Traditional Name:3-methylbenzenecarboperoxoic acid [4-[(4-m-toluoylperoxycarbonyloxycyclohexyl)methyl]cyclohexoxy]carbonyl ester
Formula: C31H36O10
MolecularWeight: 568.61154
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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