[4-[2-[4-(4-methylphenyl)carbonylperoxycarbonyloxycyclohexyl]propan-2-yl]cyclohexyl]oxycarbonyl 4-methylbenzenecarboperoxoate

Systemtic Name: [4-[2-[4-(4-methylphenyl)carbonylperoxycarbonyloxycyclohexyl]propan-2-yl]cyclohexyl]oxycarbonyl 4-methylbenzenecarboperoxoate Openeye Name: [4-[1-methyl-1-[4-(4-methylbenzoyl)peroxycarbonyloxycyclohexyl]ethyl]cyclohexoxy]carbonyl 4-methylbenzenecarboperoxoate CAS Name: 4-methylbenzenecarboperoxoic acid [[4-[2-[4-[[(4-methylphenyl)-oxomethyl]dioxy-oxomethoxy]cyclohexyl]propan-2-yl]cyclohexyl]oxy-oxomethyl] ester IUPAC Name: [4-[2-[4-(4-methylbenzoyl)peroxycarbonyloxycyclohexyl]propan-2-yl]cyclohexyl]oxycarbonyl 4-methylbenzenecarboperoxoate Traditional Name: 4-methylbenzenecarboperoxoic acid [4-[1-methyl-1-(4-p-toluoylperoxycarbonyloxycyclohexyl)ethyl]cyclohexoxy]carbonyl ester Formula: C33H40O10 MolecularWeight: 596.6647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OOC(=O)OC2CCC(CC2)C(C)(C)C3CCC(CC3)OC(=O)OOC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OOC(=O)OC2CCC(CC2)C(C)(C)C3CCC(CC3)OC(=O)OOC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C33H40O10/c1-21-5-9-23(10-6-21)29(34)40-42-31(36)38-27-17-13-25(14-18-27)33(3,4)26-15-19-28(20-16-26)39-32(37)43-41-30(35)24-11-7-22(2)8-12-24/h5-12,25-28H,13-20H2,1-4H3