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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H40O21/c1-8-18-37(19-50-34(41)56-53-31(38)22-12-9-15-25(44-2)28(22)47-5,20-51-35(42)57-54-32(39)23-13-10-16-26(45-3)29(23)48-6)21-52-36(43)58-55-33(40)24-14-11-17-27(46-4)30(24)49-7/h9-17H,8,18-21H2,1-7H3