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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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