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

Systemtic Name: 1-[4-[(E)-4-fluoranylbut-1-enyl]cyclohexyl]-4-pentyl-benzene Openeye Name: 1-[4-[(E)-4-fluorobut-1-enyl]cyclohexyl]-4-pentyl-benzene CAS Name: 1-[4-[(E)-4-fluorobut-1-enyl]cyclohexyl]-4-pentylbenzene IUPAC Name: 1-[4-[(E)-4-fluorobut-1-enyl]cyclohexyl]-4-pentylbenzene Traditional Name: 1-amyl-4-[4-[(E)-4-fluorobut-1-enyl]cyclohexyl]benzene Formula: C21H31F MolecularWeight: 302.469243

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2CCC(CC2)C=CCCF

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2CCC(CC2)/C=C/CCF

InChI

InChI=1S/C21H31F/c1-2-3-4-7-18-9-13-20(14-10-18)21-15-11-19(12-16-21)8-5-6-17-22/h5,8-10,13-14,19,21H,2-4,6-7,11-12,15-17H2,1H3/b8-5+