1-[(E)-4-bromanylbut-2-enoxy]-1-(3-fluorophenyl)-6-methyl-hept-5-en-2-one

Systemtic Name: 1-[(E)-4-bromanylbut-2-enoxy]-1-(3-fluorophenyl)-6-methyl-hept-5-en-2-one Openeye Name: 1-[(E)-4-bromobut-2-enoxy]-1-(3-fluorophenyl)-6-methyl-hept-5-en-2-one CAS Name: 1-[(E)-4-bromobut-2-enoxy]-1-(3-fluorophenyl)-6-methyl-5-hepten-2-one IUPAC Name: 1-[(E)-4-bromobut-2-enoxy]-1-(3-fluorophenyl)-6-methylhept-5-en-2-one Traditional Name: 1-[(E)-4-bromobut-2-enoxy]-1-(3-fluorophenyl)-6-methyl-hept-5-en-2-one Formula: C18H22BrFO2 MolecularWeight: 369.268483

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=O)C(C1=CC(=CC=C1)F)OCC=CCBr)C

Isomeric SMILES

CC(=CCCC(=O)C(C1=CC(=CC=C1)F)OC/C=C/CBr)C

InChI

InChI=1S/C18H22BrFO2/c1-14(2)7-5-10-17(21)18(22-12-4-3-11-19)15-8-6-9-16(20)13-15/h3-4,6-9,13,18H,5,10-12H2,1-2H3/b4-3+