4-[2,2,3,3,3-pentakis(fluoranyl)propoxy]naphthalene-1-carbaldehyde

Systemtic Name: 4-[2,2,3,3,3-pentakis(fluoranyl)propoxy]naphthalene-1-carbaldehyde Openeye Name: 4-(2,2,3,3,3-pentafluoropropoxy)naphthalene-1-carbaldehyde CAS Name: 4-(2,2,3,3,3-pentafluoropropoxy)-1-naphthalenecarboxaldehyde IUPAC Name: 4-(2,2,3,3,3-pentafluoropropoxy)naphthalene-1-carbaldehyde Traditional Name: 4-(2,2,3,3,3-pentafluoropropoxy)naphthalene-1-carbaldehyde Formula: C14H9F5O2 MolecularWeight: 304.212076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2OCC(C(F)(F)F)(F)F)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2OCC(C(F)(F)F)(F)F)C=O

InChI

InChI=1S/C14H9F5O2/c15-13(16,14(17,18)19)8-21-12-6-5-9(7-20)10-3-1-2-4-11(10)12/h1-7H,8H2