[(E,1E)-1-inden-1-ylidene-3-[4-(trifluoromethyl)phenyl]prop-2-enyl] ethanoate

Systemtic Name: [(E,1E)-1-inden-1-ylidene-3-[4-(trifluoromethyl)phenyl]prop-2-enyl] ethanoate Openeye Name: [(E,1E)-1-inden-1-ylidene-3-[4-(trifluoromethyl)phenyl]allyl] acetate CAS Name: acetic acid [(E,1E)-1-(1-indenylidene)-3-[4-(trifluoromethyl)phenyl]prop-2-enyl] ester IUPAC Name: [(E,1E)-1-inden-1-ylidene-3-[4-(trifluoromethyl)phenyl]prop-2-enyl] acetate Traditional Name: acetic acid [(E,1E)-1-inden-1-ylidene-3-[4-(trifluoromethyl)phenyl]allyl] ester Formula: C21H15F3O2 MolecularWeight: 356.33781

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=C1C=CC2=CC=CC=C21)C=CC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(=O)O/C(=C/1\C=CC2=CC=CC=C21)/C=C/C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C21H15F3O2/c1-14(25)26-20(19-12-9-16-4-2-3-5-18(16)19)13-8-15-6-10-17(11-7-15)21(22,23)24/h2-13H,1H3/b13-8+,20-19+