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

Systemtic Name: 1-[4-[(E)-4-fluoranylbut-3-enyl]cyclohexyl]-4-pentoxy-benzene Openeye Name: 1-[4-[(E)-4-fluorobut-3-enyl]cyclohexyl]-4-pentoxy-benzene CAS Name: 1-[4-[(E)-4-fluorobut-3-enyl]cyclohexyl]-4-pentoxybenzene IUPAC Name: 1-[4-[(E)-4-fluorobut-3-enyl]cyclohexyl]-4-pentoxybenzene Traditional Name: 1-amoxy-4-[4-[(E)-4-fluorobut-3-enyl]cyclohexyl]benzene Formula: C21H31FO MolecularWeight: 318.468643

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2CCC(CC2)CCC=CF

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2CCC(CC2)CC/C=C/F

InChI

InChI=1S/C21H31FO/c1-2-3-6-17-23-21-14-12-20(13-15-21)19-10-8-18(9-11-19)7-4-5-16-22/h5,12-16,18-19H,2-4,6-11,17H2,1H3/b16-5+