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

Systemtic Name: [5-(3-phenylphenyl)carbonylperoxycarbonyloxy-3-[(3-phenylphenyl)carbonylperoxycarbonyloxymethyl]pentoxy]carbonyl 3-phenylbenzenecarboperoxoate Openeye Name: [5-(3-phenylbenzoyl)peroxycarbonyloxy-3-[(3-phenylbenzoyl)peroxycarbonyloxymethyl]pentoxy]carbonyl 3-phenylbenzenecarboperoxoate CAS Name: 3-phenylbenzenecarboperoxoic acid [oxo-[5-[oxo-[oxo-(3-phenylphenyl)methyl]dioxymethoxy]-3-[[oxo-[oxo-(3-phenylphenyl)methyl]dioxymethoxy]methyl]pentoxy]methyl] ester IUPAC Name: [5-(3-phenylbenzoyl)peroxycarbonyloxy-3-[(3-phenylbenzoyl)peroxycarbonyloxymethyl]pentoxy]carbonyl 3-phenylbenzenecarboperoxoate Traditional Name: 3-phenylbenzenecarboperoxoic acid [5-(3-phenylbenzoyl)peroxycarbonyloxy-3-[(3-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(=CC=C2)C(=O)OOC(=O)OCCC(CCOC(=O)OOC(=O)C3=CC=CC(=C3)C4=CC=CC=C4)COC(=O)OOC(=O)C5=CC=CC(=C5)C6=CC=CC=C6

Isomeric SMILES

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

InChI

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