[5-(4-methoxyphenyl)carbonylperoxycarbonyloxy-3-[(4-methoxyphenyl)carbonylperoxycarbonyloxymethyl]pentoxy]carbonyl 4-methoxybenzenecarboperoxoate

Systemtic Name: [5-(4-methoxyphenyl)carbonylperoxycarbonyloxy-3-[(4-methoxyphenyl)carbonylperoxycarbonyloxymethyl]pentoxy]carbonyl 4-methoxybenzenecarboperoxoate Openeye Name: [5-(4-methoxybenzoyl)peroxycarbonyloxy-3-[(4-methoxybenzoyl)peroxycarbonyloxymethyl]pentoxy]carbonyl 4-methoxybenzenecarboperoxoate CAS Name: 4-methoxybenzenecarboperoxoic acid [[5-[[(4-methoxyphenyl)-oxomethyl]dioxy-oxomethoxy]-3-[[[(4-methoxyphenyl)-oxomethyl]dioxy-oxomethoxy]methyl]pentoxy]-oxomethyl] ester IUPAC Name: [5-(4-methoxybenzoyl)peroxycarbonyloxy-3-[(4-methoxybenzoyl)peroxycarbonyloxymethyl]pentoxy]carbonyl 4-methoxybenzenecarboperoxoate Traditional Name: 4-methoxybenzenecarboperoxoic acid [5-p-anisoylperoxycarbonyloxy-3-(p-anisoylperoxycarbonyloxymethyl)pentoxy]carbonyl ester Formula: C33H32O18 MolecularWeight: 716.59638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OOC(=O)OCCC(CCOC(=O)OOC(=O)C2=CC=C(C=C2)OC)COC(=O)OOC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OOC(=O)OCCC(CCOC(=O)OOC(=O)C2=CC=C(C=C2)OC)COC(=O)OOC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C33H32O18/c1-40-25-10-4-22(5-11-25)28(34)46-49-31(37)43-18-16-21(20-45-33(39)51-48-30(36)24-8-14-27(42-3)15-9-24)17-19-44-32(38)50-47-29(35)23-6-12-26(41-2)13-7-23/h4-15,21H,16-20H2,1-3H3