2-[4-(2-methylbutan-2-yl)phenoxy]-1-phenyl-ethanone

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-1-phenyl-ethanone Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-1-phenyl-ethanone CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-1-phenylethanone IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-1-phenylethanone Traditional Name: 2-(4-tert-amylphenoxy)-1-phenyl-ethanone Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H22O2/c1-4-19(2,3)16-10-12-17(13-11-16)21-14-18(20)15-8-6-5-7-9-15/h5-13H,4,14H2,1-3H3