2-(4-bromanyl-2-tert-butyl-6-methyl-phenoxy)ethanal

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-6-methyl-phenoxy)ethanal Openeye Name: 2-(4-bromo-2-tert-butyl-6-methyl-phenoxy)acetaldehyde CAS Name: 2-(4-bromo-2-tert-butyl-6-methylphenoxy)acetaldehyde IUPAC Name: 2-(4-bromo-2-tert-butyl-6-methylphenoxy)acetaldehyde Traditional Name: 2-(4-bromo-2-tert-butyl-6-methyl-phenoxy)acetaldehyde Formula: C13H17BrO2 MolecularWeight: 285.17688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC=O)C(C)(C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC=O)C(C)(C)C)Br

InChI

InChI=1S/C13H17BrO2/c1-9-7-10(14)8-11(13(2,3)4)12(9)16-6-5-15/h5,7-8H,6H2,1-4H3