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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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