[4-[2-[4-(3-methoxyphenyl)carbonylperoxycarbonyloxycyclohexyl]propan-2-yl]cyclohexyl]oxycarbonyl 3-methoxybenzenecarboperoxoate

Systemtic Name: [4-[2-[4-(3-methoxyphenyl)carbonylperoxycarbonyloxycyclohexyl]propan-2-yl]cyclohexyl]oxycarbonyl 3-methoxybenzenecarboperoxoate Openeye Name: [4-[1-[4-(3-methoxybenzoyl)peroxycarbonyloxycyclohexyl]-1-methyl-ethyl]cyclohexoxy]carbonyl 3-methoxybenzenecarboperoxoate CAS Name: 3-methoxybenzenecarboperoxoic acid [[4-[2-[4-[[(3-methoxyphenyl)-oxomethyl]dioxy-oxomethoxy]cyclohexyl]propan-2-yl]cyclohexyl]oxy-oxomethyl] ester IUPAC Name: [4-[2-[4-(3-methoxybenzoyl)peroxycarbonyloxycyclohexyl]propan-2-yl]cyclohexyl]oxycarbonyl 3-methoxybenzenecarboperoxoate Traditional Name: 3-methoxybenzenecarboperoxoic acid [4-[1-(4-m-anisoylperoxycarbonyloxycyclohexyl)-1-methyl-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(=CC=C2)OC)C3CCC(CC3)OC(=O)OOC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

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