4-bromanyl-2,3,5,6-tetramethyl-benzaldehyde

Systemtic Name: 4-bromanyl-2,3,5,6-tetramethyl-benzaldehyde Openeye Name: 4-bromo-2,3,5,6-tetramethyl-benzaldehyde CAS Name: 4-bromo-2,3,5,6-tetramethylbenzaldehyde IUPAC Name: 4-bromo-2,3,5,6-tetramethylbenzaldehyde Traditional Name: 4-bromo-2,3,5,6-tetramethyl-benzaldehyde Formula: C11H13BrO MolecularWeight: 241.12432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrO/c1-6-8(3)11(12)9(4)7(2)10(6)5-13/h5H,1-4H3