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

Systemtic Name: 1-phenyl-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanone Openeye Name: 1-phenyl-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethanone CAS Name: 1-phenyl-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanone IUPAC Name: 1-phenyl-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanone Traditional Name: 1-phenyl-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethanone Formula: C22H28O2 MolecularWeight: 324.45652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28O2/c1-21(2,3)16-22(4,5)18-11-13-19(14-12-18)24-15-20(23)17-9-7-6-8-10-17/h6-14H,15-16H2,1-5H3