1-[(E)-2-fluoranylpent-1-enyl]-4-(4-hexylphenoxy)benzene

Systemtic Name: 1-[(E)-2-fluoranylpent-1-enyl]-4-(4-hexylphenoxy)benzene Openeye Name: 1-[(E)-2-fluoropent-1-enyl]-4-(4-hexylphenoxy)benzene CAS Name: 1-[(E)-2-fluoropent-1-enyl]-4-(4-hexylphenoxy)benzene IUPAC Name: 1-[(E)-2-fluoropent-1-enyl]-4-(4-hexylphenoxy)benzene Traditional Name: 1-[(E)-2-fluoropent-1-enyl]-4-(4-hexylphenoxy)benzene Formula: C23H29FO MolecularWeight: 340.474163

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)OC2=CC=C(C=C2)C=C(CCC)F

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)OC2=CC=C(C=C2)/C=C(\CCC)/F

InChI

InChI=1S/C23H29FO/c1-3-5-6-7-9-19-10-14-22(15-11-19)25-23-16-12-20(13-17-23)18-21(24)8-4-2/h10-18H,3-9H2,1-2H3/b21-18+