(E)-1-[2-[2-[(E)-but-1-enoxy]ethoxy]ethoxy]but-1-ene

Systemtic Name: (E)-1-[2-[2-[(E)-but-1-enoxy]ethoxy]ethoxy]but-1-ene Openeye Name: (E)-1-[2-[2-[(E)-but-1-enoxy]ethoxy]ethoxy]but-1-ene CAS Name: (E)-1-[2-[2-[(E)-but-1-enoxy]ethoxy]ethoxy]-1-butene IUPAC Name: (E)-1-[2-[2-[(E)-but-1-enoxy]ethoxy]ethoxy]but-1-ene Traditional Name: (E)-1-[2-[2-[(E)-but-1-enoxy]ethoxy]ethoxy]but-1-ene Formula: C12H22O3 MolecularWeight: 214.30128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=COCCOCCOC=CCC

Isomeric SMILES

CC/C=C/OCCOCCO/C=C/CC

InChI

InChI=1S/C12H22O3/c1-3-5-7-13-9-11-15-12-10-14-8-6-4-2/h5-8H,3-4,9-12H2,1-2H3/b7-5+,8-6+