[4-[2-[4-(3-methylphenyl)carbonylperoxycarbonyloxycyclohexyl]propan-2-yl]cyclohexyl]oxycarbonyl 3-methylbenzenecarboperoxoate

Systemtic Name: [4-[2-[4-(3-methylphenyl)carbonylperoxycarbonyloxycyclohexyl]propan-2-yl]cyclohexyl]oxycarbonyl 3-methylbenzenecarboperoxoate Openeye Name: [4-[1-methyl-1-[4-(3-methylbenzoyl)peroxycarbonyloxycyclohexyl]ethyl]cyclohexoxy]carbonyl 3-methylbenzenecarboperoxoate CAS Name: 3-methylbenzenecarboperoxoic acid [[4-[2-[4-[[(3-methylphenyl)-oxomethyl]dioxy-oxomethoxy]cyclohexyl]propan-2-yl]cyclohexyl]oxy-oxomethyl] ester IUPAC Name: [4-[2-[4-(3-methylbenzoyl)peroxycarbonyloxycyclohexyl]propan-2-yl]cyclohexyl]oxycarbonyl 3-methylbenzenecarboperoxoate Traditional Name: 3-methylbenzenecarboperoxoic acid [4-[1-methyl-1-(4-m-toluoylperoxycarbonyloxycyclohexyl)ethyl]cyclohexoxy]carbonyl ester Formula: C33H40O10 MolecularWeight: 596.6647

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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