1-[4-[(E)-3-fluoranylprop-2-enyl]cyclohexyl]-4-pentyl-benzene

Systemtic Name: 1-[4-[(E)-3-fluoranylprop-2-enyl]cyclohexyl]-4-pentyl-benzene Openeye Name: 1-[4-[(E)-3-fluoroallyl]cyclohexyl]-4-pentyl-benzene CAS Name: 1-[4-[(E)-3-fluoroprop-2-enyl]cyclohexyl]-4-pentylbenzene IUPAC Name: 1-[4-[(E)-3-fluoroprop-2-enyl]cyclohexyl]-4-pentylbenzene Traditional Name: 1-amyl-4-[4-[(E)-3-fluoroallyl]cyclohexyl]benzene Formula: C20H29F MolecularWeight: 288.442663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29F/c1-2-3-4-6-17-8-12-19(13-9-17)20-14-10-18(11-15-20)7-5-16-21/h5,8-9,12-13,16,18,20H,2-4,6-7,10-11,14-15H2,1H3/b16-5+