2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]-N-[2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethyl]ethanamine

Systemtic Name: 2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]-N-[2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethyl]ethanamine Openeye Name: 2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]-N-[2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethyl]ethanamine CAS Name: 2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]-N-[2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethyl]ethanamine IUPAC Name: 2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]-N-[2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethyl]ethanamine Traditional Name: bis[2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethyl]amine Formula: C28H43NO8 MolecularWeight: 521.64292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOCCOCCOCCNCCOCCOCCOCCOC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)OCCOCCOCCOCCNCCOCCOCCOCCOC2=CC=CC=C2

InChI

InChI=1S/C28H43NO8/c1-3-7-27(8-4-1)36-25-23-34-21-19-32-17-15-30-13-11-29-12-14-31-16-18-33-20-22-35-24-26-37-28-9-5-2-6-10-28/h1-10,29H,11-26H2