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2-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl ethanoate
2-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCCOCCOCCOCCOCCOCC=C
Isomeric SMILES
CC(=O)OCCOCCOCCOCCOCCOCC=C
InChI
InChI=1S/C15H28O7/c1-3-4-17-5-6-18-7-8-19-9-10-20-11-12-21-13-14-22-15(2)16/h3H,1,4-14H2,2H3
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- 2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethyl ethanoate
- 2-[2-[2-(2-acetyloxypropoxy)propoxy]propoxy]propyl ethanoate
- 1-[1-[1-(1-prop-2-enoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-yl ethanoate
- O2-heptyl O1-pentyl benzene-1,2-dicarboxylate
- 2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethyl ethanoate
- 2-[2-(2-acetyloxypropoxy)propoxy]propyl ethanoate
