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

Systemtic Name: 2-(2-tert-butyl-4-ethyl-phenoxy)ethanal Openeye Name: 2-(2-tert-butyl-4-ethyl-phenoxy)acetaldehyde CAS Name: 2-(2-tert-butyl-4-ethylphenoxy)acetaldehyde IUPAC Name: 2-(2-tert-butyl-4-ethylphenoxy)acetaldehyde Traditional Name: 2-(2-tert-butyl-4-ethyl-phenoxy)acetaldehyde Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC=O)C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC=O)C(C)(C)C

InChI

InChI=1S/C14H20O2/c1-5-11-6-7-13(16-9-8-15)12(10-11)14(2,3)4/h6-8,10H,5,9H2,1-4H3