4,8-bis(trifluoromethyl)naphthalene-2,6-dicarbaldehyde

Systemtic Name: 4,8-bis(trifluoromethyl)naphthalene-2,6-dicarbaldehyde Openeye Name: 4,8-bis(trifluoromethyl)naphthalene-2,6-dicarbaldehyde CAS Name: 4,8-bis(trifluoromethyl)naphthalene-2,6-dicarboxaldehyde IUPAC Name: 4,8-bis(trifluoromethyl)naphthalene-2,6-dicarbaldehyde Traditional Name: 4,8-bis(trifluoromethyl)naphthalene-2,6-dicarbaldehyde Formula: C14H6F6O2 MolecularWeight: 320.186659

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C2=CC(=CC(=C21)C(F)(F)F)C=O)C(F)(F)F)C=O

Isomeric SMILES

C1=C(C=C(C2=CC(=CC(=C21)C(F)(F)F)C=O)C(F)(F)F)C=O

InChI

InChI=1S/C14H6F6O2/c15-13(16,17)11-4-8(6-22)2-10-9(11)1-7(5-21)3-12(10)14(18,19)20/h1-6H