3,3-dimethyl-1-[4-(2-methylbutan-2-yl)phenoxy]butan-2-one

Systemtic Name: 3,3-dimethyl-1-[4-(2-methylbutan-2-yl)phenoxy]butan-2-one Openeye Name: 1-[4-(1,1-dimethylpropyl)phenoxy]-3,3-dimethyl-butan-2-one CAS Name: 3,3-dimethyl-1-[4-(2-methylbutan-2-yl)phenoxy]-2-butanone IUPAC Name: 3,3-dimethyl-1-[4-(2-methylbutan-2-yl)phenoxy]butan-2-one Traditional Name: 1-(4-tert-amylphenoxy)-3,3-dimethyl-butan-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)OCC(=O)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H26O2/c1-7-17(5,6)13-8-10-14(11-9-13)19-12-15(18)16(2,3)4/h8-11H,7,12H2,1-6H3