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

Systemtic Name: 1-[(Z)-1-fluoranylpent-1-enyl]-4-[2-(4-prop-1-ynylphenyl)ethynyl]benzene Openeye Name: 1-[(Z)-1-fluoropent-1-enyl]-4-[2-(4-prop-1-ynylphenyl)ethynyl]benzene CAS Name: 1-[(Z)-1-fluoropent-1-enyl]-4-[2-(4-prop-1-ynylphenyl)ethynyl]benzene IUPAC Name: 1-[(Z)-1-fluoropent-1-enyl]-4-[2-(4-prop-1-ynylphenyl)ethynyl]benzene Traditional Name: 1-[(Z)-1-fluoropent-1-enyl]-4-[2-(4-prop-1-ynylphenyl)ethynyl]benzene Formula: C22H19F MolecularWeight: 302.384663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19F/c1-3-5-7-22(23)21-16-14-20(15-17-21)13-12-19-10-8-18(6-4-2)9-11-19/h7-11,14-17H,3,5H2,1-2H3/b22-7-