2-[2-[2-[2-[2-[2-[2-[2-[2-(3-methylbutoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl ethanoate

Systemtic Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(3-methylbutoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl ethanoate Openeye Name: 2-[2-[2-[2-[2-[2-[2-[2-(2-isopentyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate CAS Name: acetic acid 2-[2-[2-[2-[2-[2-[2-[2-[2-(3-methylbutoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl ester IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(3-methylbutoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate Traditional Name: acetic acid 2-[2-[2-[2-[2-[2-[2-[2-(2-isoamoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl ester Formula: C25H50O11 MolecularWeight: 526.6579

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC(=O)C

Isomeric SMILES

CC(C)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC(=O)C

InChI

InChI=1S/C25H50O11/c1-24(2)4-5-27-6-7-28-8-9-29-10-11-30-12-13-31-14-15-32-16-17-33-18-19-34-20-21-35-22-23-36-25(3)26/h24H,4-23H2,1-3H3