[3-(4-ethoxyphenyl)carbonylperoxycarbonyloxy-2-[(4-ethoxyphenyl)carbonylperoxycarbonyloxymethyl]-2-methyl-propoxy]carbonyl 4-ethoxybenzenecarboperoxoate

Systemtic Name: [3-(4-ethoxyphenyl)carbonylperoxycarbonyloxy-2-[(4-ethoxyphenyl)carbonylperoxycarbonyloxymethyl]-2-methyl-propoxy]carbonyl 4-ethoxybenzenecarboperoxoate Openeye Name: [3-(4-ethoxybenzoyl)peroxycarbonyloxy-2-[(4-ethoxybenzoyl)peroxycarbonyloxymethyl]-2-methyl-propoxy]carbonyl 4-ethoxybenzenecarboperoxoate CAS Name: 4-ethoxybenzenecarboperoxoic acid [[3-[[(4-ethoxyphenyl)-oxomethyl]dioxy-oxomethoxy]-2-[[[(4-ethoxyphenyl)-oxomethyl]dioxy-oxomethoxy]methyl]-2-methylpropoxy]-oxomethyl] ester IUPAC Name: [3-(4-ethoxybenzoyl)peroxycarbonyloxy-2-[(4-ethoxybenzoyl)peroxycarbonyloxymethyl]-2-methylpropoxy]carbonyl 4-ethoxybenzenecarboperoxoate Traditional Name: 4-ethoxybenzenecarboperoxoic acid [3-(4-ethoxybenzoyl)peroxycarbonyloxy-2-[(4-ethoxybenzoyl)peroxycarbonyloxymethyl]-2-methyl-propoxy]carbonyl ester Formula: C35H36O18 MolecularWeight: 744.64954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)OOC(=O)OCC(C)(COC(=O)OOC(=O)C2=CC=C(C=C2)OCC)COC(=O)OOC(=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)OOC(=O)OCC(C)(COC(=O)OOC(=O)C2=CC=C(C=C2)OCC)COC(=O)OOC(=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C35H36O18/c1-5-42-26-14-8-23(9-15-26)29(36)48-51-32(39)45-20-35(4,21-46-33(40)52-49-30(37)24-10-16-27(17-11-24)43-6-2)22-47-34(41)53-50-31(38)25-12-18-28(19-13-25)44-7-3/h8-19H,5-7,20-22H2,1-4H3