5-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-1,3-benzodioxole

Systemtic Name: 5-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-1,3-benzodioxole Openeye Name: 5-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-1,3-benzodioxole CAS Name: 5-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-1,3-benzodioxole IUPAC Name: 5-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-1,3-benzodioxole Traditional Name: 5-[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)OC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCOCCOCCOC(C)OC1=CC2=C(C=C1)OCO2

InChI

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