[3-(4-ethylphenyl)carbonylperoxycarbonyloxy-2-[(4-ethylphenyl)carbonylperoxycarbonyloxymethyl]-2-methyl-propoxy]carbonyl 4-ethylbenzenecarboperoxoate

Systemtic Name: [3-(4-ethylphenyl)carbonylperoxycarbonyloxy-2-[(4-ethylphenyl)carbonylperoxycarbonyloxymethyl]-2-methyl-propoxy]carbonyl 4-ethylbenzenecarboperoxoate Openeye Name: [3-(4-ethylbenzoyl)peroxycarbonyloxy-2-[(4-ethylbenzoyl)peroxycarbonyloxymethyl]-2-methyl-propoxy]carbonyl 4-ethylbenzenecarboperoxoate CAS Name: 4-ethylbenzenecarboperoxoic acid [[3-[[(4-ethylphenyl)-oxomethyl]dioxy-oxomethoxy]-2-[[[(4-ethylphenyl)-oxomethyl]dioxy-oxomethoxy]methyl]-2-methylpropoxy]-oxomethyl] ester IUPAC Name: [3-(4-ethylbenzoyl)peroxycarbonyloxy-2-[(4-ethylbenzoyl)peroxycarbonyloxymethyl]-2-methylpropoxy]carbonyl 4-ethylbenzenecarboperoxoate Traditional Name: 4-ethylbenzenecarboperoxoic acid [3-(4-ethylbenzoyl)peroxycarbonyloxy-2-[(4-ethylbenzoyl)peroxycarbonyloxymethyl]-2-methyl-propoxy]carbonyl ester Formula: C35H36O15 MolecularWeight: 696.65134

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)OOC(=O)OCC(C)(COC(=O)OOC(=O)C2=CC=C(C=C2)CC)COC(=O)OOC(=O)C3=CC=C(C=C3)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)OOC(=O)OCC(C)(COC(=O)OOC(=O)C2=CC=C(C=C2)CC)COC(=O)OOC(=O)C3=CC=C(C=C3)CC

InChI

InChI=1S/C35H36O15/c1-5-23-8-14-26(15-9-23)29(36)45-48-32(39)42-20-35(4,21-43-33(40)49-46-30(37)27-16-10-24(6-2)11-17-27)22-44-34(41)50-47-31(38)28-18-12-25(7-3)13-19-28/h8-19H,5-7,20-22H2,1-4H3