[5-(4-phenylphenyl)carbonylperoxycarbonyloxy-3-[(4-phenylphenyl)carbonylperoxycarbonyloxymethyl]pentoxy]carbonyl 4-phenylbenzenecarboperoxoate

Systemtic Name: [5-(4-phenylphenyl)carbonylperoxycarbonyloxy-3-[(4-phenylphenyl)carbonylperoxycarbonyloxymethyl]pentoxy]carbonyl 4-phenylbenzenecarboperoxoate Openeye Name: [5-(4-phenylbenzoyl)peroxycarbonyloxy-3-[(4-phenylbenzoyl)peroxycarbonyloxymethyl]pentoxy]carbonyl 4-phenylbenzenecarboperoxoate CAS Name: 4-phenylbenzenecarboperoxoic acid [oxo-[5-[oxo-[oxo-(4-phenylphenyl)methyl]dioxymethoxy]-3-[[oxo-[oxo-(4-phenylphenyl)methyl]dioxymethoxy]methyl]pentoxy]methyl] ester IUPAC Name: [5-(4-phenylbenzoyl)peroxycarbonyloxy-3-[(4-phenylbenzoyl)peroxycarbonyloxymethyl]pentoxy]carbonyl 4-phenylbenzenecarboperoxoate Traditional Name: 4-phenylbenzenecarboperoxoic acid [5-(4-phenylbenzoyl)peroxycarbonyloxy-3-[(4-phenylbenzoyl)peroxycarbonyloxymethyl]pentoxy]carbonyl ester Formula: C48H38O15 MolecularWeight: 854.80632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OOC(=O)OCCC(CCOC(=O)OOC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)COC(=O)OOC(=O)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OOC(=O)OCCC(CCOC(=O)OOC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)COC(=O)OOC(=O)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C48H38O15/c49-43(40-22-16-37(17-23-40)34-10-4-1-5-11-34)58-61-46(52)55-30-28-33(32-57-48(54)63-60-45(51)42-26-20-39(21-27-42)36-14-8-3-9-15-36)29-31-56-47(53)62-59-44(50)41-24-18-38(19-25-41)35-12-6-2-7-13-35/h1-27,33H,28-32H2