1-[2-(2-propoxypropoxy)-2-[2-(2-propoxypropoxy)propoxy]ethoxy]butane

Systemtic Name: 1-[2-(2-propoxypropoxy)-2-[2-(2-propoxypropoxy)propoxy]ethoxy]butane Openeye Name: 1-[2-(2-propoxypropoxy)-2-[2-(2-propoxypropoxy)propoxy]ethoxy]butane CAS Name: 1-[2-(2-propoxypropoxy)-2-[2-(2-propoxypropoxy)propoxy]ethoxy]butane IUPAC Name: 1-[2-(2-propoxypropoxy)-2-[2-(2-propoxypropoxy)propoxy]ethoxy]butane Traditional Name: 1-[2-(2-propoxypropoxy)-2-[2-(2-propoxypropoxy)propoxy]ethoxy]butane Formula: C21H44O6 MolecularWeight: 392.57046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCC(OCC(C)OCCC)OCC(C)OCC(C)OCCC

Isomeric SMILES

CCCCOCC(OCC(C)OCCC)OCC(C)OCC(C)OCCC

InChI

InChI=1S/C21H44O6/c1-7-10-13-22-17-21(26-15-19(5)24-12-9-3)27-16-20(6)25-14-18(4)23-11-8-2/h18-21H,7-17H2,1-6H3