2-[4-(2-methylbutan-2-yl)phenoxy]ethanal

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]ethanal Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]acetaldehyde CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]acetaldehyde IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]acetaldehyde Traditional Name: 2-(4-tert-amylphenoxy)acetaldehyde Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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