3,5,6-trimethylbenzene-1,2,4-tricarbaldehyde

Systemtic Name: 3,5,6-trimethylbenzene-1,2,4-tricarbaldehyde Openeye Name: 3,5,6-trimethylbenzene-1,2,4-tricarbaldehyde CAS Name: 3,5,6-trimethylbenzene-1,2,4-tricarboxaldehyde IUPAC Name: 3,5,6-trimethylbenzene-1,2,4-tricarbaldehyde Traditional Name: 3,5,6-trimethylbenzene-1,2,4-tricarbaldehyde Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12O3/c1-7-8(2)11(5-14)12(6-15)9(3)10(7)4-13/h4-6H,1-3H3