1-(1-chloroethyloxy)-1-[1-(1-chloroethyloxy)ethoxy]ethane

Systemtic Name: 1-(1-chloroethyloxy)-1-[1-(1-chloroethyloxy)ethoxy]ethane Openeye Name: 1-(1-chloroethoxy)-1-[1-(1-chloroethoxy)ethoxy]ethane CAS Name: 1-(1-chloroethoxy)-1-[1-(1-chloroethoxy)ethoxy]ethane IUPAC Name: 1-(1-chloroethoxy)-1-[1-(1-chloroethoxy)ethoxy]ethane Traditional Name: 1-(1-chloroethoxy)-1-[1-(1-chloroethoxy)ethoxy]ethane Formula: C8H16Cl2O3 MolecularWeight: 231.11684

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(C)OC(C)Cl)OC(C)Cl

Isomeric SMILES

CC(OC(C)OC(C)Cl)OC(C)Cl

InChI

InChI=1S/C8H16Cl2O3/c1-5(9)11-7(3)13-8(4)12-6(2)10/h5-8H,1-4H3