2,2-bis[(4-methoxyphenyl)carbonylperoxycarbonyloxymethyl]pentoxycarbonyl 4-methoxybenzenecarboperoxoate

Systemtic Name: 2,2-bis[(4-methoxyphenyl)carbonylperoxycarbonyloxymethyl]pentoxycarbonyl 4-methoxybenzenecarboperoxoate Openeye Name: 2,2-bis[(4-methoxybenzoyl)peroxycarbonyloxymethyl]pentoxycarbonyl 4-methoxybenzenecarboperoxoate CAS Name: 4-methoxybenzenecarboperoxoic acid [2,2-bis[[[(4-methoxyphenyl)-oxomethyl]dioxy-oxomethoxy]methyl]pentoxy-oxomethyl] ester IUPAC Name: 2,2-bis[(4-methoxybenzoyl)peroxycarbonyloxymethyl]pentoxycarbonyl 4-methoxybenzenecarboperoxoate Traditional Name: 4-methoxybenzenecarboperoxoic acid 2,2-bis(p-anisoylperoxycarbonyloxymethyl)pentoxycarbonyl ester Formula: C34H34O18 MolecularWeight: 730.62296

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(COC(=O)OOC(=O)C1=CC=C(C=C1)OC)(COC(=O)OOC(=O)C2=CC=C(C=C2)OC)COC(=O)OOC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCC(COC(=O)OOC(=O)C1=CC=C(C=C1)OC)(COC(=O)OOC(=O)C2=CC=C(C=C2)OC)COC(=O)OOC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C34H34O18/c1-5-18-34(19-44-31(38)50-47-28(35)22-6-12-25(41-2)13-7-22,20-45-32(39)51-48-29(36)23-8-14-26(42-3)15-9-23)21-46-33(40)52-49-30(37)24-10-16-27(43-4)17-11-24/h6-17H,5,18-21H2,1-4H3