1,1,1,2,2,3,3-heptakis(fluoranyl)-4-prop-2-enoxy-butane

Systemtic Name: 1,1,1,2,2,3,3-heptakis(fluoranyl)-4-prop-2-enoxy-butane Openeye Name: 4-allyloxy-1,1,1,2,2,3,3-heptafluoro-butane CAS Name: 1,1,1,2,2,3,3-heptafluoro-4-prop-2-enoxybutane IUPAC Name: 1,1,1,2,2,3,3-heptafluoro-4-prop-2-enoxybutane Traditional Name: 4-allyloxy-1,1,1,2,2,3,3-heptafluoro-butane Formula: C7H7F7O MolecularWeight: 240.118702

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(C(C(F)(F)F)(F)F)(F)F

Isomeric SMILES

C=CCOCC(C(C(F)(F)F)(F)F)(F)F

InChI

InChI=1S/C7H7F7O/c1-2-3-15-4-5(8,9)6(10,11)7(12,13)14/h2H,1,3-4H2