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

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

Systemtic Name:1-[(E)-2-fluoranylpent-1-enyl]-4-[2-(4-prop-1-ynylphenyl)ethynyl]benzene
Openeye Name:1-[(E)-2-fluoropent-1-enyl]-4-[2-(4-prop-1-ynylphenyl)ethynyl]benzene
CAS Name:1-[(E)-2-fluoropent-1-enyl]-4-[2-(4-prop-1-ynylphenyl)ethynyl]benzene
IUPAC Name:1-[(E)-2-fluoropent-1-enyl]-4-[2-(4-prop-1-ynylphenyl)ethynyl]benzene
Traditional Name:1-[(E)-2-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(=CC1=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/c1-3-5-18-7-9-19(10-8-18)11-12-20-13-15-21(16-14-20)17-22(23)6-4-2/h7-10,13-17H,4,6H2,1-2H3/b22-17+


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