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

Systemtic Name: 1-[2-[4-(2-methylbutan-2-yl)phenoxy]phenyl]ethanone Openeye Name: 1-[2-[4-(1,1-dimethylpropyl)phenoxy]phenyl]ethanone CAS Name: 1-[2-[4-(2-methylbutan-2-yl)phenoxy]phenyl]ethanone IUPAC Name: 1-[2-[4-(2-methylbutan-2-yl)phenoxy]phenyl]ethanone Traditional Name: 1-[2-(4-tert-amylphenoxy)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)OC2=CC=CC=C2C(=O)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C19H22O2/c1-5-19(3,4)15-10-12-16(13-11-15)21-18-9-7-6-8-17(18)14(2)20/h6-13H,5H2,1-4H3