[(2E)-1-prop-2-ynyl-2-[[4-(trifluoromethyl)phenyl]methylidene]cyclohexyl] ethanoate

Systemtic Name: [(2E)-1-prop-2-ynyl-2-[[4-(trifluoromethyl)phenyl]methylidene]cyclohexyl] ethanoate Openeye Name: [(2E)-1-prop-2-ynyl-2-[[4-(trifluoromethyl)phenyl]methylene]cyclohexyl] acetate CAS Name: acetic acid [(2E)-1-prop-2-ynyl-2-[[4-(trifluoromethyl)phenyl]methylidene]cyclohexyl] ester IUPAC Name: [(2E)-1-prop-2-ynyl-2-[[4-(trifluoromethyl)phenyl]methylidene]cyclohexyl] acetate Traditional Name: acetic acid [(2E)-1-propargyl-2-[4-(trifluoromethyl)benzylidene]cyclohexyl] ester Formula: C19H19F3O2 MolecularWeight: 336.34817

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCCCC1=CC2=CC=C(C=C2)C(F)(F)F)CC#C

Isomeric SMILES

CC(=O)OC\1(CCCC/C1=C\C2=CC=C(C=C2)C(F)(F)F)CC#C

InChI

InChI=1S/C19H19F3O2/c1-3-11-18(24-14(2)23)12-5-4-6-17(18)13-15-7-9-16(10-8-15)19(20,21)22/h1,7-10,13H,4-6,11-12H2,2H3/b17-13+