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

Systemtic Name: (E)-1-[2-[(E)-prop-1-enoxy]ethoxy]prop-1-ene Openeye Name: (E)-1-[2-[(E)-prop-1-enoxy]ethoxy]prop-1-ene CAS Name: (E)-1-[2-[(E)-prop-1-enoxy]ethoxy]-1-propene IUPAC Name: (E)-1-[2-[(E)-prop-1-enoxy]ethoxy]prop-1-ene Traditional Name: (E)-1-[2-[(E)-prop-1-enoxy]ethoxy]prop-1-ene Formula: C8H14O2 MolecularWeight: 142.19556

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Descriptors Computed from Structure

Canonical SMILES:

CC=COCCOC=CC

Isomeric SMILES

C/C=C/OCCO/C=C/C

InChI

InChI=1S/C8H14O2/c1-3-5-9-7-8-10-6-4-2/h3-6H,7-8H2,1-2H3/b5-3+,6-4+