[3-(4-pentylphenyl)carbonylperoxycarbonyloxy-2,2-bis[(4-pentylphenyl)carbonylperoxycarbonyloxymethyl]propoxy]carbonyl 4-pentylbenzenecarboperoxoate

Systemtic Name: [3-(4-pentylphenyl)carbonylperoxycarbonyloxy-2,2-bis[(4-pentylphenyl)carbonylperoxycarbonyloxymethyl]propoxy]carbonyl 4-pentylbenzenecarboperoxoate Openeye Name: [3-(4-pentylbenzoyl)peroxycarbonyloxy-2,2-bis[(4-pentylbenzoyl)peroxycarbonyloxymethyl]propoxy]carbonyl 4-pentylbenzenecarboperoxoate CAS Name: 4-pentylbenzenecarboperoxoic acid [oxo-[3-[oxo-[oxo-(4-pentylphenyl)methyl]dioxymethoxy]-2,2-bis[[oxo-[oxo-(4-pentylphenyl)methyl]dioxymethoxy]methyl]propoxy]methyl] ester IUPAC Name: [3-(4-pentylbenzoyl)peroxycarbonyloxy-2,2-bis[(4-pentylbenzoyl)peroxycarbonyloxymethyl]propoxy]carbonyl 4-pentylbenzenecarboperoxoate Traditional Name: 4-amylbenzenecarboperoxoic acid [3-(4-amylbenzoyl)peroxycarbonyloxy-2,2-bis[(4-amylbenzoyl)peroxycarbonyloxymethyl]propoxy]carbonyl ester Formula: C57H68O20 MolecularWeight: 1073.13782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)OOC(=O)OCC(COC(=O)OOC(=O)C2=CC=C(C=C2)CCCCC)(COC(=O)OOC(=O)C3=CC=C(C=C3)CCCCC)COC(=O)OOC(=O)C4=CC=C(C=C4)CCCCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)OOC(=O)OCC(COC(=O)OOC(=O)C2=CC=C(C=C2)CCCCC)(COC(=O)OOC(=O)C3=CC=C(C=C3)CCCCC)COC(=O)OOC(=O)C4=CC=C(C=C4)CCCCC

InChI

InChI=1S/C57H68O20/c1-5-9-13-17-41-21-29-45(30-22-41)49(58)70-74-53(62)66-37-57(38-67-54(63)75-71-50(59)46-31-23-42(24-32-46)18-14-10-6-2,39-68-55(64)76-72-51(60)47-33-25-43(26-34-47)19-15-11-7-3)40-69-56(65)77-73-52(61)48-35-27-44(28-36-48)20-16-12-8-4/h21-36H,5-20,37-40H2,1-4H3