3-[4-[1,1,2,2,3,3-hexakis(fluoranyl)propyl]phenoxy]benzaldehyde

Systemtic Name: 3-[4-[1,1,2,2,3,3-hexakis(fluoranyl)propyl]phenoxy]benzaldehyde Openeye Name: 3-[4-(1,1,2,2,3,3-hexafluoropropyl)phenoxy]benzaldehyde CAS Name: 3-[4-(1,1,2,2,3,3-hexafluoropropyl)phenoxy]benzaldehyde IUPAC Name: 3-[4-(1,1,2,2,3,3-hexafluoropropyl)phenoxy]benzaldehyde Traditional Name: 3-[4-(1,1,2,2,3,3-hexafluoropropyl)phenoxy]benzaldehyde Formula: C16H10F6O2 MolecularWeight: 348.239819

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)C(C(C(F)F)(F)F)(F)F)C=O

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)C(C(C(F)F)(F)F)(F)F)C=O

InChI

InChI=1S/C16H10F6O2/c17-14(18)16(21,22)15(19,20)11-4-6-12(7-5-11)24-13-3-1-2-10(8-13)9-23/h1-9,14H