(E)-1-prop-2-enoxy-1-[(E)-1-prop-2-enoxyprop-1-enoxy]prop-1-ene

Systemtic Name: (E)-1-prop-2-enoxy-1-[(E)-1-prop-2-enoxyprop-1-enoxy]prop-1-ene Openeye Name: (E)-1-allyloxy-1-[(E)-1-allyloxyprop-1-enoxy]prop-1-ene CAS Name: (E)-1-prop-2-enoxy-1-[(E)-1-prop-2-enoxyprop-1-enoxy]-1-propene IUPAC Name: (E)-1-prop-2-enoxy-1-[(E)-1-prop-2-enoxyprop-1-enoxy]prop-1-ene Traditional Name: (E)-1-allyloxy-1-[(E)-1-allyloxyprop-1-enoxy]prop-1-ene Formula: C12H18O3 MolecularWeight: 210.26952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C(OCC=C)OC(=CC)OCC=C

Isomeric SMILES

C/C=C(/O/C(=C/C)/OCC=C)\OCC=C

InChI

InChI=1S/C12H18O3/c1-5-9-13-11(7-3)15-12(8-4)14-10-6-2/h5-8H,1-2,9-10H2,3-4H3/b11-7+,12-8+