1-[(Z)-1-fluoranylbut-1-enyl]-4-(4-propylphenoxy)benzene

Systemtic Name: 1-[(Z)-1-fluoranylbut-1-enyl]-4-(4-propylphenoxy)benzene Openeye Name: 1-[(Z)-1-fluorobut-1-enyl]-4-(4-propylphenoxy)benzene CAS Name: 1-[(Z)-1-fluorobut-1-enyl]-4-(4-propylphenoxy)benzene IUPAC Name: 1-[(Z)-1-fluorobut-1-enyl]-4-(4-propylphenoxy)benzene Traditional Name: 1-[(Z)-1-fluorobut-1-enyl]-4-(4-propylphenoxy)benzene Formula: C19H21FO MolecularWeight: 284.367843

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=CCC)F

Isomeric SMILES

CCCC1=CC=C(C=C1)OC2=CC=C(C=C2)/C(=C/CC)/F

InChI

InChI=1S/C19H21FO/c1-3-5-15-7-11-17(12-8-15)21-18-13-9-16(10-14-18)19(20)6-4-2/h6-14H,3-5H2,1-2H3/b19-6-