1-[4-(2-methylbutan-2-yl)phenoxy]propan-2-one

Systemtic Name: 1-[4-(2-methylbutan-2-yl)phenoxy]propan-2-one Openeye Name: 1-[4-(1,1-dimethylpropyl)phenoxy]propan-2-one CAS Name: 1-[4-(2-methylbutan-2-yl)phenoxy]-2-propanone IUPAC Name: 1-[4-(2-methylbutan-2-yl)phenoxy]propan-2-one Traditional Name: 1-(4-tert-amylphenoxy)acetone Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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