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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)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/h5,10-11,14-17,19H,2-4,6-9,12-13H2,1H3/b16-5+