1-[(Z)-1-fluoranylbut-1-enyl]-4-[2-(4-prop-1-ynylphenyl)ethynyl]benzene

Systemtic Name: 1-[(Z)-1-fluoranylbut-1-enyl]-4-[2-(4-prop-1-ynylphenyl)ethynyl]benzene Openeye Name: 1-[(Z)-1-fluorobut-1-enyl]-4-[2-(4-prop-1-ynylphenyl)ethynyl]benzene CAS Name: 1-[(Z)-1-fluorobut-1-enyl]-4-[2-(4-prop-1-ynylphenyl)ethynyl]benzene IUPAC Name: 1-[(Z)-1-fluorobut-1-enyl]-4-[2-(4-prop-1-ynylphenyl)ethynyl]benzene Traditional Name: 1-[(Z)-1-fluorobut-1-enyl]-4-[2-(4-prop-1-ynylphenyl)ethynyl]benzene Formula: C21H17F MolecularWeight: 288.358083

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#CC)F

Isomeric SMILES

CC/C=C(/C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#CC)\F

InChI

InChI=1S/C21H17F/c1-3-5-17-7-9-18(10-8-17)11-12-19-13-15-20(16-14-19)21(22)6-4-2/h6-10,13-16H,4H2,1-2H3/b21-6-