2,2-bis[(4-phenylphenyl)carbonylperoxycarbonyloxymethyl]pentoxycarbonyl 4-phenylbenzenecarboperoxoate

Systemtic Name: 2,2-bis[(4-phenylphenyl)carbonylperoxycarbonyloxymethyl]pentoxycarbonyl 4-phenylbenzenecarboperoxoate Openeye Name: 2,2-bis[(4-phenylbenzoyl)peroxycarbonyloxymethyl]pentoxycarbonyl 4-phenylbenzenecarboperoxoate CAS Name: 4-phenylbenzenecarboperoxoic acid [2,2-bis[[oxo-[oxo-(4-phenylphenyl)methyl]dioxymethoxy]methyl]pentoxy-oxomethyl] ester IUPAC Name: 2,2-bis[(4-phenylbenzoyl)peroxycarbonyloxymethyl]pentoxycarbonyl 4-phenylbenzenecarboperoxoate Traditional Name: 4-phenylbenzenecarboperoxoic acid 2,2-bis[(4-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=C(C=C1)C2=CC=CC=C2)(COC(=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

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