2-(4-bromanyl-2-tert-butyl-5-methyl-phenoxy)ethanal

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-5-methyl-phenoxy)ethanal Openeye Name: 2-(4-bromo-2-tert-butyl-5-methyl-phenoxy)acetaldehyde CAS Name: 2-(4-bromo-2-tert-butyl-5-methylphenoxy)acetaldehyde IUPAC Name: 2-(4-bromo-2-tert-butyl-5-methylphenoxy)acetaldehyde Traditional Name: 2-(4-bromo-2-tert-butyl-5-methyl-phenoxy)acetaldehyde Formula: C13H17BrO2 MolecularWeight: 285.17688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)(C)C)OCC=O

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)(C)C)OCC=O

InChI

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