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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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