[5-(4-pentylphenyl)carbonylperoxycarbonyloxy-3-[(4-pentylphenyl)carbonylperoxycarbonyloxymethyl]pentoxy]carbonyl 4-pentylbenzenecarboperoxoate

Systemtic Name: [5-(4-pentylphenyl)carbonylperoxycarbonyloxy-3-[(4-pentylphenyl)carbonylperoxycarbonyloxymethyl]pentoxy]carbonyl 4-pentylbenzenecarboperoxoate Openeye Name: [5-(4-pentylbenzoyl)peroxycarbonyloxy-3-[(4-pentylbenzoyl)peroxycarbonyloxymethyl]pentoxy]carbonyl 4-pentylbenzenecarboperoxoate CAS Name: 4-pentylbenzenecarboperoxoic acid [oxo-[5-[oxo-[oxo-(4-pentylphenyl)methyl]dioxymethoxy]-3-[[oxo-[oxo-(4-pentylphenyl)methyl]dioxymethoxy]methyl]pentoxy]methyl] ester IUPAC Name: [5-(4-pentylbenzoyl)peroxycarbonyloxy-3-[(4-pentylbenzoyl)peroxycarbonyloxymethyl]pentoxy]carbonyl 4-pentylbenzenecarboperoxoate Traditional Name: 4-amylbenzenecarboperoxoic acid [5-(4-amylbenzoyl)peroxycarbonyloxy-3-[(4-amylbenzoyl)peroxycarbonyloxymethyl]pentoxy]carbonyl ester Formula: C45H56O15 MolecularWeight: 836.91714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)OOC(=O)OCCC(CCOC(=O)OOC(=O)C2=CC=C(C=C2)CCCCC)COC(=O)OOC(=O)C3=CC=C(C=C3)CCCCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)OOC(=O)OCCC(CCOC(=O)OOC(=O)C2=CC=C(C=C2)CCCCC)COC(=O)OOC(=O)C3=CC=C(C=C3)CCCCC

InChI

InChI=1S/C45H56O15/c1-4-7-10-13-33-16-22-37(23-17-33)40(46)55-58-43(49)52-30-28-36(32-54-45(51)60-57-42(48)39-26-20-35(21-27-39)15-12-9-6-3)29-31-53-44(50)59-56-41(47)38-24-18-34(19-25-38)14-11-8-5-2/h16-27,36H,4-15,28-32H2,1-3H3