1-[(E)-3-fluoranylprop-2-enyl]-4-(4-propoxyphenyl)benzene

Systemtic Name: 1-[(E)-3-fluoranylprop-2-enyl]-4-(4-propoxyphenyl)benzene Openeye Name: 1-[(E)-3-fluoroallyl]-4-(4-propoxyphenyl)benzene CAS Name: 1-[(E)-3-fluoroprop-2-enyl]-4-(4-propoxyphenyl)benzene IUPAC Name: 1-[(E)-3-fluoroprop-2-enyl]-4-(4-propoxyphenyl)benzene Traditional Name: 1-[(E)-3-fluoroallyl]-4-(4-propoxyphenyl)benzene Formula: C18H19FO MolecularWeight: 270.341263

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)CC=CF

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C/C=C/F

InChI

InChI=1S/C18H19FO/c1-2-14-20-18-11-9-17(10-12-18)16-7-5-15(6-8-16)4-3-13-19/h3,5-13H,2,4,14H2,1H3/b13-3+