1-[(E)-3-fluoranylprop-2-enyl]-4-[2-(4-pentylcyclohexyl)ethyl]benzene

Systemtic Name: 1-[(E)-3-fluoranylprop-2-enyl]-4-[2-(4-pentylcyclohexyl)ethyl]benzene Openeye Name: 1-[(E)-3-fluoroallyl]-4-[2-(4-pentylcyclohexyl)ethyl]benzene CAS Name: 1-[(E)-3-fluoroprop-2-enyl]-4-[2-(4-pentylcyclohexyl)ethyl]benzene IUPAC Name: 1-[(E)-3-fluoroprop-2-enyl]-4-[2-(4-pentylcyclohexyl)ethyl]benzene Traditional Name: 1-[2-(4-amylcyclohexyl)ethyl]-4-[(E)-3-fluoroallyl]benzene Formula: C22H33F MolecularWeight: 316.495823

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCC2=CC=C(C=C2)CC=CF

Isomeric SMILES

CCCCCC1CCC(CC1)CCC2=CC=C(C=C2)C/C=C/F

InChI

InChI=1S/C22H33F/c1-2-3-4-6-19-8-12-21(13-9-19)16-17-22-14-10-20(11-15-22)7-5-18-23/h5,10-11,14-15,18-19,21H,2-4,6-9,12-13,16-17H2,1H3/b18-5+