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

Systemtic Name: 1-[2,2,3,3,3-pentakis(fluoranyl)propoxy]naphthalene-2-carbaldehyde Openeye Name: 1-(2,2,3,3,3-pentafluoropropoxy)naphthalene-2-carbaldehyde CAS Name: 1-(2,2,3,3,3-pentafluoropropoxy)-2-naphthalenecarboxaldehyde IUPAC Name: 1-(2,2,3,3,3-pentafluoropropoxy)naphthalene-2-carbaldehyde Traditional Name: 1-(2,2,3,3,3-pentafluoropropoxy)naphthalene-2-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)8-21-12-10(7-20)6-5-9-3-1-2-4-11(9)12/h1-7H,8H2