2,2-bis[(4-pentylphenyl)carbonylperoxycarbonyloxymethyl]pentoxycarbonyl 4-pentylbenzenecarboperoxoate

Systemtic Name: 2,2-bis[(4-pentylphenyl)carbonylperoxycarbonyloxymethyl]pentoxycarbonyl 4-pentylbenzenecarboperoxoate Openeye Name: 2,2-bis[(4-pentylbenzoyl)peroxycarbonyloxymethyl]pentoxycarbonyl 4-pentylbenzenecarboperoxoate CAS Name: 4-pentylbenzenecarboperoxoic acid [2,2-bis[[oxo-[oxo-(4-pentylphenyl)methyl]dioxymethoxy]methyl]pentoxy-oxomethyl] ester IUPAC Name: 2,2-bis[(4-pentylbenzoyl)peroxycarbonyloxymethyl]pentoxycarbonyl 4-pentylbenzenecarboperoxoate Traditional Name: 4-amylbenzenecarboperoxoic acid 2,2-bis[(4-amylbenzoyl)peroxycarbonyloxymethyl]pentoxycarbonyl ester Formula: C46H58O15 MolecularWeight: 850.94372

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C46H58O15/c1-5-9-12-15-34-18-24-37(25-19-34)40(47)56-59-43(50)53-31-46(30-8-4,32-54-44(51)60-57-41(48)38-26-20-35(21-27-38)16-13-10-6-2)33-55-45(52)61-58-42(49)39-28-22-36(23-29-39)17-14-11-7-3/h18-29H,5-17,30-33H2,1-4H3