4-[1,1,3,3-tetrakis(fluoranyl)prop-2-enoxy]benzaldehyde

Systemtic Name: 4-[1,1,3,3-tetrakis(fluoranyl)prop-2-enoxy]benzaldehyde Openeye Name: 4-(1,1,3,3-tetrafluoroallyloxy)benzaldehyde CAS Name: 4-(1,1,3,3-tetrafluoroprop-2-enoxy)benzaldehyde IUPAC Name: 4-(1,1,3,3-tetrafluoroprop-2-enoxy)benzaldehyde Traditional Name: 4-(1,1,3,3-tetrafluoroallyloxy)benzaldehyde Formula: C10H6F4O2 MolecularWeight: 234.147053

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OC(C=C(F)F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C=O)OC(C=C(F)F)(F)F

InChI

InChI=1S/C10H6F4O2/c11-9(12)5-10(13,14)16-8-3-1-7(6-15)2-4-8/h1-6H