[5-(4-methylphenyl)carbonylperoxycarbonyloxy-3-[(4-methylphenyl)carbonylperoxycarbonyloxymethyl]pentoxy]carbonyl 4-methylbenzenecarboperoxoate

Systemtic Name: [5-(4-methylphenyl)carbonylperoxycarbonyloxy-3-[(4-methylphenyl)carbonylperoxycarbonyloxymethyl]pentoxy]carbonyl 4-methylbenzenecarboperoxoate Openeye Name: [5-(4-methylbenzoyl)peroxycarbonyloxy-3-[(4-methylbenzoyl)peroxycarbonyloxymethyl]pentoxy]carbonyl 4-methylbenzenecarboperoxoate CAS Name: 4-methylbenzenecarboperoxoic acid [[5-[[(4-methylphenyl)-oxomethyl]dioxy-oxomethoxy]-3-[[[(4-methylphenyl)-oxomethyl]dioxy-oxomethoxy]methyl]pentoxy]-oxomethyl] ester IUPAC Name: [5-(4-methylbenzoyl)peroxycarbonyloxy-3-[(4-methylbenzoyl)peroxycarbonyloxymethyl]pentoxy]carbonyl 4-methylbenzenecarboperoxoate Traditional Name: 4-methylbenzenecarboperoxoic acid [5-p-toluoylperoxycarbonyloxy-3-(p-toluoylperoxycarbonyloxymethyl)pentoxy]carbonyl ester Formula: C33H32O15 MolecularWeight: 668.59818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OOC(=O)OCCC(CCOC(=O)OOC(=O)C2=CC=C(C=C2)C)COC(=O)OOC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OOC(=O)OCCC(CCOC(=O)OOC(=O)C2=CC=C(C=C2)C)COC(=O)OOC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C33H32O15/c1-21-4-10-25(11-5-21)28(34)43-46-31(37)40-18-16-24(20-42-33(39)48-45-30(36)27-14-8-23(3)9-15-27)17-19-41-32(38)47-44-29(35)26-12-6-22(2)7-13-26/h4-15,24H,16-20H2,1-3H3