[(Z)-7-bromanyl-4-fluoranyl-hept-4-en-1-yn-3-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate

Systemtic Name: [(Z)-7-bromanyl-4-fluoranyl-hept-4-en-1-yn-3-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Openeye Name: [(Z)-5-bromo-1-ethynyl-2-fluoro-pent-2-enyl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate CAS Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxylic acid [(Z)-7-bromo-4-fluorohept-4-en-1-yn-3-yl] ester IUPAC Name: [(Z)-7-bromo-4-fluorohept-4-en-1-yn-3-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Traditional Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylic acid [(Z)-5-bromo-1-ethynyl-2-fluoro-pent-2-enyl] ester Formula: C17H22BrFO2 MolecularWeight: 357.257783

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)OC(C#C)C(=CCCBr)F)C

Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)OC(C#C)/C(=C/CCBr)/F)C

InChI

InChI=1S/C17H22BrFO2/c1-6-14(13(19)8-7-9-18)21-16(20)15-12(10-11(2)3)17(15,4)5/h1,8,10,12,14-15H,7,9H2,2-5H3/b13-8-