2-(4-bromanyl-2,3,5-trimethyl-phenoxy)ethanal

Systemtic Name: 2-(4-bromanyl-2,3,5-trimethyl-phenoxy)ethanal Openeye Name: 2-(4-bromo-2,3,5-trimethyl-phenoxy)acetaldehyde CAS Name: 2-(4-bromo-2,3,5-trimethylphenoxy)acetaldehyde IUPAC Name: 2-(4-bromo-2,3,5-trimethylphenoxy)acetaldehyde Traditional Name: 2-(4-bromo-2,3,5-trimethyl-phenoxy)acetaldehyde Formula: C11H13BrO2 MolecularWeight: 257.12372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrO2/c1-7-6-10(14-5-4-13)8(2)9(3)11(7)12/h4,6H,5H2,1-3H3