[4-[bis[4-(4-hexoxyphenyl)carbonylperoxycarbonyloxycyclohexyl]methyl]cyclohexyl]oxycarbonyl 4-hexoxybenzenecarboperoxoate

Systemtic Name: [4-[bis[4-(4-hexoxyphenyl)carbonylperoxycarbonyloxycyclohexyl]methyl]cyclohexyl]oxycarbonyl 4-hexoxybenzenecarboperoxoate Openeye Name: [4-[bis[4-(4-hexoxybenzoyl)peroxycarbonyloxycyclohexyl]methyl]cyclohexoxy]carbonyl 4-hexoxybenzenecarboperoxoate CAS Name: 4-hexoxybenzenecarboperoxoic acid [[4-[bis[4-[[(4-hexoxyphenyl)-oxomethyl]dioxy-oxomethoxy]cyclohexyl]methyl]cyclohexyl]oxy-oxomethyl] ester IUPAC Name: [4-[bis[4-(4-hexoxybenzoyl)peroxycarbonyloxycyclohexyl]methyl]cyclohexyl]oxycarbonyl 4-hexoxybenzenecarboperoxoate Traditional Name: 4-hexoxybenzenecarboperoxoic acid [4-[bis[4-(4-hexoxybenzoyl)peroxycarbonyloxycyclohexyl]methyl]cyclohexoxy]carbonyl ester Formula: C61H82O18 MolecularWeight: 1103.29298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)OOC(=O)OC2CCC(CC2)C(C3CCC(CC3)OC(=O)OOC(=O)C4=CC=C(C=C4)OCCCCCC)C5CCC(CC5)OC(=O)OOC(=O)C6=CC=C(C=C6)OCCCCCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)OOC(=O)OC2CCC(CC2)C(C3CCC(CC3)OC(=O)OOC(=O)C4=CC=C(C=C4)OCCCCCC)C5CCC(CC5)OC(=O)OOC(=O)C6=CC=C(C=C6)OCCCCCC

InChI

InChI=1S/C61H82O18/c1-4-7-10-13-40-68-49-28-22-46(23-29-49)56(62)74-77-59(65)71-52-34-16-43(17-35-52)55(44-18-36-53(37-19-44)72-60(66)78-75-57(63)47-24-30-50(31-25-47)69-41-14-11-8-5-2)45-20-38-54(39-21-45)73-61(67)79-76-58(64)48-26-32-51(33-27-48)70-42-15-12-9-6-3/h22-33,43-45,52-55H,4-21,34-42H2,1-3H3