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[4-[[4-(3-methoxyphenyl)carbonylperoxycarbonyloxycyclohexyl]methyl]cyclohexyl]oxycarbonyl 3-methoxybenzenecarboperoxoate

[4-[[4-(3-methoxyphenyl)carbonylperoxycarbonyloxycyclohexyl]methyl]cyclohexyl]oxycarbonyl 3-methoxybenzenecarboperoxoate

Systemtic Name:[4-[[4-(3-methoxyphenyl)carbonylperoxycarbonyloxycyclohexyl]methyl]cyclohexyl]oxycarbonyl 3-methoxybenzenecarboperoxoate
Openeye Name:[4-[[4-(3-methoxybenzoyl)peroxycarbonyloxycyclohexyl]methyl]cyclohexoxy]carbonyl 3-methoxybenzenecarboperoxoate
CAS Name:3-methoxybenzenecarboperoxoic acid [[4-[[4-[[(3-methoxyphenyl)-oxomethyl]dioxy-oxomethoxy]cyclohexyl]methyl]cyclohexyl]oxy-oxomethyl] ester
IUPAC Name:[4-[[4-(3-methoxybenzoyl)peroxycarbonyloxycyclohexyl]methyl]cyclohexyl]oxycarbonyl 3-methoxybenzenecarboperoxoate
Traditional Name:3-methoxybenzenecarboperoxoic acid [4-[(4-m-anisoylperoxycarbonyloxycyclohexyl)methyl]cyclohexoxy]carbonyl ester
Formula: C31H36O12
MolecularWeight: 600.61034
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)OOC(=O)OC2CCC(CC2)CC3CCC(CC3)OC(=O)OOC(=O)C4=CC(=CC=C4)OC


Isomeric SMILES

COC1=CC=CC(=C1)C(=O)OOC(=O)OC2CCC(CC2)CC3CCC(CC3)OC(=O)OOC(=O)C4=CC(=CC=C4)OC


InChI

InChI=1S/C31H36O12/c1-36-26-7-3-5-22(18-26)28(32)40-42-30(34)38-24-13-9-20(10-14-24)17-21-11-15-25(16-12-21)39-31(35)43-41-29(33)23-6-4-8-27(19-23)37-2/h3-8,18-21,24-25H,9-17H2,1-2H3


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