3-[4-(2-methylbutan-2-yl)phenoxy]butan-2-one

Systemtic Name: 3-[4-(2-methylbutan-2-yl)phenoxy]butan-2-one Openeye Name: 3-[4-(1,1-dimethylpropyl)phenoxy]butan-2-one CAS Name: 3-[4-(2-methylbutan-2-yl)phenoxy]-2-butanone IUPAC Name: 3-[4-(2-methylbutan-2-yl)phenoxy]butan-2-one Traditional Name: 3-(4-tert-amylphenoxy)butan-2-one Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O2/c1-6-15(4,5)13-7-9-14(10-8-13)17-12(3)11(2)16/h7-10,12H,6H2,1-5H3