[5-(2-methoxyphenyl)carbonylperoxycarbonyloxy-3-[(2-methoxyphenyl)carbonylperoxycarbonyloxymethyl]pentoxy]carbonyl 2-methoxybenzenecarboperoxoate

Systemtic Name: [5-(2-methoxyphenyl)carbonylperoxycarbonyloxy-3-[(2-methoxyphenyl)carbonylperoxycarbonyloxymethyl]pentoxy]carbonyl 2-methoxybenzenecarboperoxoate Openeye Name: [5-(2-methoxybenzoyl)peroxycarbonyloxy-3-[(2-methoxybenzoyl)peroxycarbonyloxymethyl]pentoxy]carbonyl 2-methoxybenzenecarboperoxoate CAS Name: 2-methoxybenzenecarboperoxoic acid [[5-[[(2-methoxyphenyl)-oxomethyl]dioxy-oxomethoxy]-3-[[[(2-methoxyphenyl)-oxomethyl]dioxy-oxomethoxy]methyl]pentoxy]-oxomethyl] ester IUPAC Name: [5-(2-methoxybenzoyl)peroxycarbonyloxy-3-[(2-methoxybenzoyl)peroxycarbonyloxymethyl]pentoxy]carbonyl 2-methoxybenzenecarboperoxoate Traditional Name: 2-methoxybenzenecarboperoxoic acid [5-o-anisoylperoxycarbonyloxy-3-(o-anisoylperoxycarbonyloxymethyl)pentoxy]carbonyl ester Formula: C33H32O18 MolecularWeight: 716.59638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)OOC(=O)OCCC(CCOC(=O)OOC(=O)C2=CC=CC=C2OC)COC(=O)OOC(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)OOC(=O)OCCC(CCOC(=O)OOC(=O)C2=CC=CC=C2OC)COC(=O)OOC(=O)C3=CC=CC=C3OC

InChI

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