1-[2-(4-fluorophenyl)-3-pentyl-4,6-di(propan-2-yl)phenyl]ethanone

Systemtic Name: 1-[2-(4-fluorophenyl)-3-pentyl-4,6-di(propan-2-yl)phenyl]ethanone Openeye Name: 1-[2-(4-fluorophenyl)-4,6-diisopropyl-3-pentyl-phenyl]ethanone CAS Name: 1-[2-(4-fluorophenyl)-3-pentyl-4,6-di(propan-2-yl)phenyl]ethanone IUPAC Name: 1-[2-(4-fluorophenyl)-3-pentyl-4,6-di(propan-2-yl)phenyl]ethanone Traditional Name: 1-[3-amyl-2-(4-fluorophenyl)-4,6-diisopropyl-phenyl]ethanone Formula: C25H33FO MolecularWeight: 368.527323

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=C(C(=C1C2=CC=C(C=C2)F)C(=O)C)C(C)C)C(C)C

Isomeric SMILES

CCCCCC1=C(C=C(C(=C1C2=CC=C(C=C2)F)C(=O)C)C(C)C)C(C)C

InChI

InChI=1S/C25H33FO/c1-7-8-9-10-21-22(16(2)3)15-23(17(4)5)24(18(6)27)25(21)19-11-13-20(26)14-12-19/h11-17H,7-10H2,1-6H3