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

Systemtic Name: 2-(2-tert-butyl-4-methyl-phenoxy)ethanal Openeye Name: 2-(2-tert-butyl-4-methyl-phenoxy)acetaldehyde CAS Name: 2-(2-tert-butyl-4-methylphenoxy)acetaldehyde IUPAC Name: 2-(2-tert-butyl-4-methylphenoxy)acetaldehyde Traditional Name: 2-(2-tert-butyl-4-methyl-phenoxy)acetaldehyde Formula: C13H18O2 MolecularWeight: 206.28082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC=O)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC=O)C(C)(C)C

InChI

InChI=1S/C13H18O2/c1-10-5-6-12(15-8-7-14)11(9-10)13(2,3)4/h5-7,9H,8H2,1-4H3