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[4-[[4-(4-pentylphenyl)carbonylperoxycarbonyloxycyclohexyl]methyl]cyclohexyl]oxycarbonyl 4-pentylbenzenecarboperoxoate

[4-[[4-(4-pentylphenyl)carbonylperoxycarbonyloxycyclohexyl]methyl]cyclohexyl]oxycarbonyl 4-pentylbenzenecarboperoxoate

Systemtic Name:[4-[[4-(4-pentylphenyl)carbonylperoxycarbonyloxycyclohexyl]methyl]cyclohexyl]oxycarbonyl 4-pentylbenzenecarboperoxoate
Openeye Name:[4-[[4-(4-pentylbenzoyl)peroxycarbonyloxycyclohexyl]methyl]cyclohexoxy]carbonyl 4-pentylbenzenecarboperoxoate
CAS Name:4-pentylbenzenecarboperoxoic acid [oxo-[4-[[4-[oxo-[oxo-(4-pentylphenyl)methyl]dioxymethoxy]cyclohexyl]methyl]cyclohexyl]oxymethyl] ester
IUPAC Name:[4-[[4-(4-pentylbenzoyl)peroxycarbonyloxycyclohexyl]methyl]cyclohexyl]oxycarbonyl 4-pentylbenzenecarboperoxoate
Traditional Name:4-amylbenzenecarboperoxoic acid [4-[[4-(4-amylbenzoyl)peroxycarbonyloxycyclohexyl]methyl]cyclohexoxy]carbonyl ester
Formula: C39H52O10
MolecularWeight: 680.82418
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)OOC(=O)OC2CCC(CC2)CC3CCC(CC3)OC(=O)OOC(=O)C4=CC=C(C=C4)CCCCC


Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)OOC(=O)OC2CCC(CC2)CC3CCC(CC3)OC(=O)OOC(=O)C4=CC=C(C=C4)CCCCC


InChI

InChI=1S/C39H52O10/c1-3-5-7-9-28-11-19-32(20-12-28)36(40)46-48-38(42)44-34-23-15-30(16-24-34)27-31-17-25-35(26-18-31)45-39(43)49-47-37(41)33-21-13-29(14-22-33)10-8-6-4-2/h11-14,19-22,30-31,34-35H,3-10,15-18,23-27H2,1-2H3


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