[4-[2-[4-(4-pentylphenyl)carbonylperoxycarbonyloxycyclohexyl]propan-2-yl]cyclohexyl]oxycarbonyl 4-pentylbenzenecarboperoxoate

Systemtic Name: [4-[2-[4-(4-pentylphenyl)carbonylperoxycarbonyloxycyclohexyl]propan-2-yl]cyclohexyl]oxycarbonyl 4-pentylbenzenecarboperoxoate Openeye Name: [4-[1-methyl-1-[4-(4-pentylbenzoyl)peroxycarbonyloxycyclohexyl]ethyl]cyclohexoxy]carbonyl 4-pentylbenzenecarboperoxoate CAS Name: 4-pentylbenzenecarboperoxoic acid [oxo-[4-[2-[4-[oxo-[oxo-(4-pentylphenyl)methyl]dioxymethoxy]cyclohexyl]propan-2-yl]cyclohexyl]oxymethyl] ester IUPAC Name: [4-[2-[4-(4-pentylbenzoyl)peroxycarbonyloxycyclohexyl]propan-2-yl]cyclohexyl]oxycarbonyl 4-pentylbenzenecarboperoxoate Traditional Name: 4-amylbenzenecarboperoxoic acid [4-[1-[4-(4-amylbenzoyl)peroxycarbonyloxycyclohexyl]-1-methyl-ethyl]cyclohexoxy]carbonyl ester Formula: C41H56O10 MolecularWeight: 708.87734

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)OOC(=O)OC2CCC(CC2)C(C)(C)C3CCC(CC3)OC(=O)OOC(=O)C4=CC=C(C=C4)CCCCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)OOC(=O)OC2CCC(CC2)C(C)(C)C3CCC(CC3)OC(=O)OOC(=O)C4=CC=C(C=C4)CCCCC

InChI

InChI=1S/C41H56O10/c1-5-7-9-11-29-13-17-31(18-14-29)37(42)48-50-39(44)46-35-25-21-33(22-26-35)41(3,4)34-23-27-36(28-24-34)47-40(45)51-49-38(43)32-19-15-30(16-20-32)12-10-8-6-2/h13-20,33-36H,5-12,21-28H2,1-4H3