2,3,5,6-tetramethylterephthalaldehyde

Systemtic Name: 2,3,5,6-tetramethylterephthalaldehyde Openeye Name: 2,3,5,6-tetramethylterephthalaldehyde CAS Name: 2,3,5,6-tetramethylterephthalaldehyde IUPAC Name: 2,3,5,6-tetramethylterephthalaldehyde Traditional Name: 2,3,5,6-tetramethylterephthalaldehyde Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C=O)C)C)C=O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C=O)C)C)C=O)C

InChI

InChI=1S/C12H14O2/c1-7-8(2)12(6-14)10(4)9(3)11(7)5-13/h5-6H,1-4H3