[3-(4-hexoxyphenyl)carbonylperoxycarbonyloxy-2-[(4-hexoxyphenyl)carbonylperoxycarbonyloxymethyl]-2-methyl-propoxy]carbonyl 4-hexoxybenzenecarboperoxoate

Systemtic Name: [3-(4-hexoxyphenyl)carbonylperoxycarbonyloxy-2-[(4-hexoxyphenyl)carbonylperoxycarbonyloxymethyl]-2-methyl-propoxy]carbonyl 4-hexoxybenzenecarboperoxoate Openeye Name: [3-(4-hexoxybenzoyl)peroxycarbonyloxy-2-[(4-hexoxybenzoyl)peroxycarbonyloxymethyl]-2-methyl-propoxy]carbonyl 4-hexoxybenzenecarboperoxoate CAS Name: 4-hexoxybenzenecarboperoxoic acid [[3-[[(4-hexoxyphenyl)-oxomethyl]dioxy-oxomethoxy]-2-[[[(4-hexoxyphenyl)-oxomethyl]dioxy-oxomethoxy]methyl]-2-methylpropoxy]-oxomethyl] ester IUPAC Name: [3-(4-hexoxybenzoyl)peroxycarbonyloxy-2-[(4-hexoxybenzoyl)peroxycarbonyloxymethyl]-2-methylpropoxy]carbonyl 4-hexoxybenzenecarboperoxoate Traditional Name: 4-hexoxybenzenecarboperoxoic acid [3-(4-hexoxybenzoyl)peroxycarbonyloxy-2-[(4-hexoxybenzoyl)peroxycarbonyloxymethyl]-2-methyl-propoxy]carbonyl ester Formula: C47H60O18 MolecularWeight: 912.9685

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)OOC(=O)OCC(C)(COC(=O)OOC(=O)C2=CC=C(C=C2)OCCCCCC)COC(=O)OOC(=O)C3=CC=C(C=C3)OCCCCCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)OOC(=O)OCC(C)(COC(=O)OOC(=O)C2=CC=C(C=C2)OCCCCCC)COC(=O)OOC(=O)C3=CC=C(C=C3)OCCCCCC

InChI

InChI=1S/C47H60O18/c1-5-8-11-14-29-54-38-23-17-35(18-24-38)41(48)60-63-44(51)57-32-47(4,33-58-45(52)64-61-42(49)36-19-25-39(26-20-36)55-30-15-12-9-6-2)34-59-46(53)65-62-43(50)37-21-27-40(28-22-37)56-31-16-13-10-7-3/h17-28H,5-16,29-34H2,1-4H3