3-(2-ethenyl-4-fluoranyl-phenyl)-3-hexyl-cyclobutan-1-one

Systemtic Name: 3-(2-ethenyl-4-fluoranyl-phenyl)-3-hexyl-cyclobutan-1-one Openeye Name: 3-(4-fluoro-2-vinyl-phenyl)-3-hexyl-cyclobutanone CAS Name: 3-(2-ethenyl-4-fluorophenyl)-3-hexyl-1-cyclobutanone IUPAC Name: 3-(2-ethenyl-4-fluorophenyl)-3-hexylcyclobutan-1-one Traditional Name: 3-(4-fluoro-2-vinyl-phenyl)-3-hexyl-cyclobutanone Formula: C18H23FO MolecularWeight: 274.373023

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1(CC(=O)C1)C2=C(C=C(C=C2)F)C=C

Isomeric SMILES

CCCCCCC1(CC(=O)C1)C2=C(C=C(C=C2)F)C=C

InChI

InChI=1S/C18H23FO/c1-3-5-6-7-10-18(12-16(20)13-18)17-9-8-15(19)11-14(17)4-2/h4,8-9,11H,2-3,5-7,10,12-13H2,1H3