2-(2-bromanyl-4-tert-butyl-phenoxy)ethanal

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)ethanal Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)acetaldehyde CAS Name: 2-(2-bromo-4-tert-butylphenoxy)acetaldehyde IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)acetaldehyde Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)acetaldehyde Formula: C12H15BrO2 MolecularWeight: 271.1503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC=O)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC=O)Br

InChI

InChI=1S/C12H15BrO2/c1-12(2,3)9-4-5-11(10(13)8-9)15-7-6-14/h4-6,8H,7H2,1-3H3