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[4-[[4-(4-propoxyphenyl)carbonylperoxycarbonyloxycyclohexyl]methyl]cyclohexyl]oxycarbonyl 4-propoxybenzenecarboperoxoate

[4-[[4-(4-propoxyphenyl)carbonylperoxycarbonyloxycyclohexyl]methyl]cyclohexyl]oxycarbonyl 4-propoxybenzenecarboperoxoate

Systemtic Name:[4-[[4-(4-propoxyphenyl)carbonylperoxycarbonyloxycyclohexyl]methyl]cyclohexyl]oxycarbonyl 4-propoxybenzenecarboperoxoate
Openeye Name:[4-[[4-(4-propoxybenzoyl)peroxycarbonyloxycyclohexyl]methyl]cyclohexoxy]carbonyl 4-propoxybenzenecarboperoxoate
CAS Name:4-propoxybenzenecarboperoxoic acid [oxo-[4-[[4-[oxo-[oxo-(4-propoxyphenyl)methyl]dioxymethoxy]cyclohexyl]methyl]cyclohexyl]oxymethyl] ester
IUPAC Name:[4-[[4-(4-propoxybenzoyl)peroxycarbonyloxycyclohexyl]methyl]cyclohexyl]oxycarbonyl 4-propoxybenzenecarboperoxoate
Traditional Name:4-propoxybenzenecarboperoxoic acid [4-[[4-(4-propoxybenzoyl)peroxycarbonyloxycyclohexyl]methyl]cyclohexoxy]carbonyl ester
Formula: C35H44O12
MolecularWeight: 656.71666
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)OOC(=O)OC2CCC(CC2)CC3CCC(CC3)OC(=O)OOC(=O)C4=CC=C(C=C4)OCCC


Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)OOC(=O)OC2CCC(CC2)CC3CCC(CC3)OC(=O)OOC(=O)C4=CC=C(C=C4)OCCC


InChI

InChI=1S/C35H44O12/c1-3-21-40-28-17-9-26(10-18-28)32(36)44-46-34(38)42-30-13-5-24(6-14-30)23-25-7-15-31(16-8-25)43-35(39)47-45-33(37)27-11-19-29(20-12-27)41-22-4-2/h9-12,17-20,24-25,30-31H,3-8,13-16,21-23H2,1-2H3


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