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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)OOC(=O)OC2CCC(CC2)C(C)(C)C3CCC(CC3)OC(=O)OOC(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1C(=O)OOC(=O)OC2CCC(CC2)C(C)(C)C3CCC(CC3)OC(=O)OOC(=O)C4=CC=CC=C4C

InChI

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