2,2-bis[(3-phenylphenyl)carbonylperoxycarbonyloxymethyl]pentoxycarbonyl 3-phenylbenzenecarboperoxoate

Systemtic Name: 2,2-bis[(3-phenylphenyl)carbonylperoxycarbonyloxymethyl]pentoxycarbonyl 3-phenylbenzenecarboperoxoate Openeye Name: 2,2-bis[(3-phenylbenzoyl)peroxycarbonyloxymethyl]pentoxycarbonyl 3-phenylbenzenecarboperoxoate CAS Name: 3-phenylbenzenecarboperoxoic acid [2,2-bis[[oxo-[oxo-(3-phenylphenyl)methyl]dioxymethoxy]methyl]pentoxy-oxomethyl] ester IUPAC Name: 2,2-bis[(3-phenylbenzoyl)peroxycarbonyloxymethyl]pentoxycarbonyl 3-phenylbenzenecarboperoxoate Traditional Name: 3-phenylbenzenecarboperoxoic acid 2,2-bis[(3-phenylbenzoyl)peroxycarbonyloxymethyl]pentoxycarbonyl ester Formula: C49H40O15 MolecularWeight: 868.8329

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(COC(=O)OOC(=O)C1=CC=CC(=C1)C2=CC=CC=C2)(COC(=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

CCCC(COC(=O)OOC(=O)C1=CC=CC(=C1)C2=CC=CC=C2)(COC(=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/C49H40O15/c1-2-27-49(31-56-46(53)62-59-43(50)40-24-12-21-37(28-40)34-15-6-3-7-16-34,32-57-47(54)63-60-44(51)41-25-13-22-38(29-41)35-17-8-4-9-18-35)33-58-48(55)64-61-45(52)42-26-14-23-39(30-42)36-19-10-5-11-20-36/h3-26,28-30H,2,27,31-33H2,1H3