[4-[2-[4-(4-hexylphenyl)carbonylperoxycarbonyloxycyclohexyl]propan-2-yl]cyclohexyl]oxycarbonyl 4-hexylbenzenecarboperoxoate

Systemtic Name: [4-[2-[4-(4-hexylphenyl)carbonylperoxycarbonyloxycyclohexyl]propan-2-yl]cyclohexyl]oxycarbonyl 4-hexylbenzenecarboperoxoate Openeye Name: [4-[1-[4-(4-hexylbenzoyl)peroxycarbonyloxycyclohexyl]-1-methyl-ethyl]cyclohexoxy]carbonyl 4-hexylbenzenecarboperoxoate CAS Name: 4-hexylbenzenecarboperoxoic acid [[4-[2-[4-[[(4-hexylphenyl)-oxomethyl]dioxy-oxomethoxy]cyclohexyl]propan-2-yl]cyclohexyl]oxy-oxomethyl] ester IUPAC Name: [4-[2-[4-(4-hexylbenzoyl)peroxycarbonyloxycyclohexyl]propan-2-yl]cyclohexyl]oxycarbonyl 4-hexylbenzenecarboperoxoate Traditional Name: 4-hexylbenzenecarboperoxoic acid [4-[1-[4-(4-hexylbenzoyl)peroxycarbonyloxycyclohexyl]-1-methyl-ethyl]cyclohexoxy]carbonyl ester Formula: C43H60O10 MolecularWeight: 736.9305

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)OOC(=O)OC2CCC(CC2)C(C)(C)C3CCC(CC3)OC(=O)OOC(=O)C4=CC=C(C=C4)CCCCCC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)OOC(=O)OC2CCC(CC2)C(C)(C)C3CCC(CC3)OC(=O)OOC(=O)C4=CC=C(C=C4)CCCCCC

InChI

InChI=1S/C43H60O10/c1-5-7-9-11-13-31-15-19-33(20-16-31)39(44)50-52-41(46)48-37-27-23-35(24-28-37)43(3,4)36-25-29-38(30-26-36)49-42(47)53-51-40(45)34-21-17-32(18-22-34)14-12-10-8-6-2/h15-22,35-38H,5-14,23-30H2,1-4H3