2,4,5,6-tetramethylbenzene-1,3-dicarbaldehyde

Systemtic Name: 2,4,5,6-tetramethylbenzene-1,3-dicarbaldehyde Openeye Name: 2,4,5,6-tetramethylbenzene-1,3-dicarbaldehyde CAS Name: 2,4,5,6-tetramethylbenzene-1,3-dicarboxaldehyde IUPAC Name: 2,4,5,6-tetramethylbenzene-1,3-dicarbaldehyde Traditional Name: 2,4,5,6-tetramethylisophthalaldehyde Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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