6-[4-(2-methylbutan-2-yl)phenoxy]hexan-2-one

Systemtic Name: 6-[4-(2-methylbutan-2-yl)phenoxy]hexan-2-one Openeye Name: 6-[4-(1,1-dimethylpropyl)phenoxy]hexan-2-one CAS Name: 6-[4-(2-methylbutan-2-yl)phenoxy]-2-hexanone IUPAC Name: 6-[4-(2-methylbutan-2-yl)phenoxy]hexan-2-one Traditional Name: 6-(4-tert-amylphenoxy)hexan-2-one Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26O2/c1-5-17(3,4)15-9-11-16(12-10-15)19-13-7-6-8-14(2)18/h9-12H,5-8,13H2,1-4H3