1-[4-[(E)-4-fluoranylbut-3-enyl]cyclohexyl]-4-propoxy-benzene

Systemtic Name: 1-[4-[(E)-4-fluoranylbut-3-enyl]cyclohexyl]-4-propoxy-benzene Openeye Name: 1-[4-[(E)-4-fluorobut-3-enyl]cyclohexyl]-4-propoxy-benzene CAS Name: 1-[4-[(E)-4-fluorobut-3-enyl]cyclohexyl]-4-propoxybenzene IUPAC Name: 1-[4-[(E)-4-fluorobut-3-enyl]cyclohexyl]-4-propoxybenzene Traditional Name: 1-[4-[(E)-4-fluorobut-3-enyl]cyclohexyl]-4-propoxy-benzene Formula: C19H27FO MolecularWeight: 290.415483

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2CCC(CC2)CCC=CF

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2CCC(CC2)CC/C=C/F

InChI

InChI=1S/C19H27FO/c1-2-15-21-19-12-10-18(11-13-19)17-8-6-16(7-9-17)5-3-4-14-20/h4,10-14,16-17H,2-3,5-9,15H2,1H3/b14-4+