[4-[2-[4-(4-methoxyphenyl)carbonylperoxycarbonyloxycyclohexyl]propan-2-yl]cyclohexyl]oxycarbonyl 4-methoxybenzenecarboperoxoate

Systemtic Name: [4-[2-[4-(4-methoxyphenyl)carbonylperoxycarbonyloxycyclohexyl]propan-2-yl]cyclohexyl]oxycarbonyl 4-methoxybenzenecarboperoxoate Openeye Name: [4-[1-[4-(4-methoxybenzoyl)peroxycarbonyloxycyclohexyl]-1-methyl-ethyl]cyclohexoxy]carbonyl 4-methoxybenzenecarboperoxoate CAS Name: 4-methoxybenzenecarboperoxoic acid [[4-[2-[4-[[(4-methoxyphenyl)-oxomethyl]dioxy-oxomethoxy]cyclohexyl]propan-2-yl]cyclohexyl]oxy-oxomethyl] ester IUPAC Name: [4-[2-[4-(4-methoxybenzoyl)peroxycarbonyloxycyclohexyl]propan-2-yl]cyclohexyl]oxycarbonyl 4-methoxybenzenecarboperoxoate Traditional Name: 4-methoxybenzenecarboperoxoic acid [4-[1-methyl-1-(4-p-anisoylperoxycarbonyloxycyclohexyl)ethyl]cyclohexoxy]carbonyl ester Formula: C33H40O12 MolecularWeight: 628.6635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCC(CC1)OC(=O)OOC(=O)C2=CC=C(C=C2)OC)C3CCC(CC3)OC(=O)OOC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)(C1CCC(CC1)OC(=O)OOC(=O)C2=CC=C(C=C2)OC)C3CCC(CC3)OC(=O)OOC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C33H40O12/c1-33(2,23-9-17-27(18-10-23)40-31(36)44-42-29(34)21-5-13-25(38-3)14-6-21)24-11-19-28(20-12-24)41-32(37)45-43-30(35)22-7-15-26(39-4)16-8-22/h5-8,13-16,23-24,27-28H,9-12,17-20H2,1-4H3