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

Systemtic Name: 1-[(E)-3-fluoranylprop-2-enyl]-4-(4-pentoxyphenyl)benzene Openeye Name: 1-[(E)-3-fluoroallyl]-4-(4-pentoxyphenyl)benzene CAS Name: 1-[(E)-3-fluoroprop-2-enyl]-4-(4-pentoxyphenyl)benzene IUPAC Name: 1-[(E)-3-fluoroprop-2-enyl]-4-(4-pentoxyphenyl)benzene Traditional Name: 1-amoxy-4-[4-[(E)-3-fluoroallyl]phenyl]benzene Formula: C20H23FO MolecularWeight: 298.394423

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)CC=CF

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C/C=C/F

InChI

InChI=1S/C20H23FO/c1-2-3-4-16-22-20-13-11-19(12-14-20)18-9-7-17(8-10-18)6-5-15-21/h5,7-15H,2-4,6,16H2,1H3/b15-5+