1-[1-[1-(1-phenoxyethoxy)ethoxy]ethoxy]ethanol

Systemtic Name: 1-[1-[1-(1-phenoxyethoxy)ethoxy]ethoxy]ethanol Openeye Name: 1-[1-[1-(1-phenoxyethoxy)ethoxy]ethoxy]ethanol CAS Name: 1-[1-[1-(1-phenoxyethoxy)ethoxy]ethoxy]ethanol IUPAC Name: 1-[1-[1-(1-phenoxyethoxy)ethoxy]ethoxy]ethanol Traditional Name: 1-[1-[1-(1-phenoxyethoxy)ethoxy]ethoxy]ethanol Formula: C14H22O5 MolecularWeight: 270.32148

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)OC(C)OC(C)OC(C)OC1=CC=CC=C1

Isomeric SMILES

CC(O)OC(C)OC(C)OC(C)OC1=CC=CC=C1

InChI

InChI=1S/C14H22O5/c1-10(15)16-11(2)17-12(3)18-13(4)19-14-8-6-5-7-9-14/h5-13,15H,1-4H3