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2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxymethyl]-3-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2H-imidazol-1-yl]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl prop-2-enoate
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxymethyl]-3-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2H-imidazol-1-yl]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COCCOCCOCCN1C=CN(C1COCCOCCOCCOCCOC)CCOCCOCCOCCOCCOCCOC(=O)C=C
Isomeric SMILES
COCCOCCOCCN1C=CN(C1COCCOCCOCCOCCOC)CCOCCOCCOCCOCCOCCOC(=O)C=C
InChI
InChI=1S/C35H66N2O15/c1-4-35(38)52-32-31-50-28-27-48-24-23-47-22-21-45-18-16-42-10-8-37-6-5-36(7-9-41-15-17-43-13-11-39-2)34(37)33-51-30-29-49-26-25-46-20-19-44-14-12-40-3/h4-6,34H,1,7-33H2,2-3H3
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