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[4-[2-[4-(4-hexoxyphenyl)carbonylperoxycarbonyloxycyclohexyl]propan-2-yl]cyclohexyl]oxycarbonyl 4-hexoxybenzenecarboperoxoate

[4-[2-[4-(4-hexoxyphenyl)carbonylperoxycarbonyloxycyclohexyl]propan-2-yl]cyclohexyl]oxycarbonyl 4-hexoxybenzenecarboperoxoate

Systemtic Name:[4-[2-[4-(4-hexoxyphenyl)carbonylperoxycarbonyloxycyclohexyl]propan-2-yl]cyclohexyl]oxycarbonyl 4-hexoxybenzenecarboperoxoate
Openeye Name:[4-[1-[4-(4-hexoxybenzoyl)peroxycarbonyloxycyclohexyl]-1-methyl-ethyl]cyclohexoxy]carbonyl 4-hexoxybenzenecarboperoxoate
CAS Name:4-hexoxybenzenecarboperoxoic acid [[4-[2-[4-[[(4-hexoxyphenyl)-oxomethyl]dioxy-oxomethoxy]cyclohexyl]propan-2-yl]cyclohexyl]oxy-oxomethyl] ester
IUPAC Name:[4-[2-[4-(4-hexoxybenzoyl)peroxycarbonyloxycyclohexyl]propan-2-yl]cyclohexyl]oxycarbonyl 4-hexoxybenzenecarboperoxoate
Traditional Name:4-hexoxybenzenecarboperoxoic acid [4-[1-[4-(4-hexoxybenzoyl)peroxycarbonyloxycyclohexyl]-1-methyl-ethyl]cyclohexoxy]carbonyl ester
Formula: C43H60O12
MolecularWeight: 768.9293
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)OOC(=O)OC2CCC(CC2)C(C)(C)C3CCC(CC3)OC(=O)OOC(=O)C4=CC=C(C=C4)OCCCCCC


Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)OOC(=O)OC2CCC(CC2)C(C)(C)C3CCC(CC3)OC(=O)OOC(=O)C4=CC=C(C=C4)OCCCCCC


InChI

InChI=1S/C43H60O12/c1-5-7-9-11-29-48-35-21-13-31(14-22-35)39(44)52-54-41(46)50-37-25-17-33(18-26-37)43(3,4)34-19-27-38(28-20-34)51-42(47)55-53-40(45)32-15-23-36(24-16-32)49-30-12-10-8-6-2/h13-16,21-24,33-34,37-38H,5-12,17-20,25-30H2,1-4H3


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