[4-[2-[4-(4-ethylphenyl)carbonylperoxycarbonyloxycyclohexyl]propan-2-yl]cyclohexyl]oxycarbonyl 4-ethylbenzenecarboperoxoate

Systemtic Name: [4-[2-[4-(4-ethylphenyl)carbonylperoxycarbonyloxycyclohexyl]propan-2-yl]cyclohexyl]oxycarbonyl 4-ethylbenzenecarboperoxoate Openeye Name: [4-[1-[4-(4-ethylbenzoyl)peroxycarbonyloxycyclohexyl]-1-methyl-ethyl]cyclohexoxy]carbonyl 4-ethylbenzenecarboperoxoate CAS Name: 4-ethylbenzenecarboperoxoic acid [[4-[2-[4-[[(4-ethylphenyl)-oxomethyl]dioxy-oxomethoxy]cyclohexyl]propan-2-yl]cyclohexyl]oxy-oxomethyl] ester IUPAC Name: [4-[2-[4-(4-ethylbenzoyl)peroxycarbonyloxycyclohexyl]propan-2-yl]cyclohexyl]oxycarbonyl 4-ethylbenzenecarboperoxoate Traditional Name: 4-ethylbenzenecarboperoxoic acid [4-[1-[4-(4-ethylbenzoyl)peroxycarbonyloxycyclohexyl]-1-methyl-ethyl]cyclohexoxy]carbonyl ester Formula: C35H44O10 MolecularWeight: 624.71786

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)OOC(=O)OC2CCC(CC2)C(C)(C)C3CCC(CC3)OC(=O)OOC(=O)C4=CC=C(C=C4)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)OOC(=O)OC2CCC(CC2)C(C)(C)C3CCC(CC3)OC(=O)OOC(=O)C4=CC=C(C=C4)CC

InChI

InChI=1S/C35H44O10/c1-5-23-7-11-25(12-8-23)31(36)42-44-33(38)40-29-19-15-27(16-20-29)35(3,4)28-17-21-30(22-18-28)41-34(39)45-43-32(37)26-13-9-24(6-2)10-14-26/h7-14,27-30H,5-6,15-22H2,1-4H3