1-ethenoxy-4-[(Z)-1,3,3,3-tetrakis(fluoranyl)prop-1-enoxy]butane

Systemtic Name: 1-ethenoxy-4-[(Z)-1,3,3,3-tetrakis(fluoranyl)prop-1-enoxy]butane Openeye Name: 1-[(Z)-1,3,3,3-tetrafluoroprop-1-enoxy]-4-vinyloxy-butane CAS Name: 1-ethenoxy-4-[(Z)-1,3,3,3-tetrafluoroprop-1-enoxy]butane IUPAC Name: 1-ethenoxy-4-[(Z)-1,3,3,3-tetrafluoroprop-1-enoxy]butane Traditional Name: 1-[(Z)-1,3,3,3-tetrafluoroprop-1-enoxy]-4-vinyloxy-butane Formula: C9H12F4O2 MolecularWeight: 228.183993

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Descriptors Computed from Structure

Canonical SMILES:

C=COCCCCOC(=CC(F)(F)F)F

Isomeric SMILES

C=COCCCCO/C(=C/C(F)(F)F)/F

InChI

InChI=1S/C9H12F4O2/c1-2-14-5-3-4-6-15-8(10)7-9(11,12)13/h2,7H,1,3-6H2/b8-7+