2-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-1,3-benzodioxole

Systemtic Name: 2-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-1,3-benzodioxole Openeye Name: 2-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-1,3-benzodioxole CAS Name: 2-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-1,3-benzodioxole IUPAC Name: 2-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-1,3-benzodioxole Traditional Name: 2-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-1,3-benzodioxole Formula: C15H22O6 MolecularWeight: 298.33158

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOCCOC(C)OC1OC2=CC=CC=C2O1

Isomeric SMILES

CCOCCOCCOC(C)OC1OC2=CC=CC=C2O1

InChI

InChI=1S/C15H22O6/c1-3-16-8-9-17-10-11-18-12(2)19-15-20-13-6-4-5-7-14(13)21-15/h4-7,12,15H,3,8-11H2,1-2H3