2,3,5,6-tetrakis(fluoranyl)-4-methyl-benzaldehyde

Systemtic Name: 2,3,5,6-tetrakis(fluoranyl)-4-methyl-benzaldehyde Openeye Name: 2,3,5,6-tetrafluoro-4-methyl-benzaldehyde CAS Name: 2,3,5,6-tetrafluoro-4-methylbenzaldehyde IUPAC Name: 2,3,5,6-tetrafluoro-4-methylbenzaldehyde Traditional Name: 2,3,5,6-tetrafluoro-4-methyl-benzaldehyde Formula: C8H4F4O MolecularWeight: 192.110373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1F)F)C=O)F)F

Isomeric SMILES

CC1=C(C(=C(C(=C1F)F)C=O)F)F

InChI

InChI=1S/C8H4F4O/c1-3-5(9)7(11)4(2-13)8(12)6(3)10/h2H,1H3