2,2-bis[(3,5-dimethoxyphenyl)carbonylperoxycarbonyloxymethyl]pentoxycarbonyl 3,5-dimethoxybenzenecarboperoxoate

Systemtic Name: 2,2-bis[(3,5-dimethoxyphenyl)carbonylperoxycarbonyloxymethyl]pentoxycarbonyl 3,5-dimethoxybenzenecarboperoxoate Openeye Name: 2,2-bis[(3,5-dimethoxybenzoyl)peroxycarbonyloxymethyl]pentoxycarbonyl 3,5-dimethoxybenzenecarboperoxoate CAS Name: 3,5-dimethoxybenzenecarboperoxoic acid [2,2-bis[[[(3,5-dimethoxyphenyl)-oxomethyl]dioxy-oxomethoxy]methyl]pentoxy-oxomethyl] ester IUPAC Name: 2,2-bis[(3,5-dimethoxybenzoyl)peroxycarbonyloxymethyl]pentoxycarbonyl 3,5-dimethoxybenzenecarboperoxoate Traditional Name: 3,5-dimethoxybenzenecarboperoxoic acid 2,2-bis[(3,5-dimethoxybenzoyl)peroxycarbonyloxymethyl]pentoxycarbonyl ester Formula: C37H40O21 MolecularWeight: 820.7009

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H40O21/c1-8-9-37(19-50-34(41)56-53-31(38)22-10-25(44-2)16-26(11-22)45-3,20-51-35(42)57-54-32(39)23-12-27(46-4)17-28(13-23)47-5)21-52-36(43)58-55-33(40)24-14-29(48-6)18-30(15-24)49-7/h10-18H,8-9,19-21H2,1-7H3