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

Systemtic Name: 1-[4-[(E)-3-fluoranylprop-2-enyl]cyclohexyl]-4-pentoxy-benzene Openeye Name: 1-[4-[(E)-3-fluoroallyl]cyclohexyl]-4-pentoxy-benzene CAS Name: 1-[4-[(E)-3-fluoroprop-2-enyl]cyclohexyl]-4-pentoxybenzene IUPAC Name: 1-[4-[(E)-3-fluoroprop-2-enyl]cyclohexyl]-4-pentoxybenzene Traditional Name: 1-amoxy-4-[4-[(E)-3-fluoroallyl]cyclohexyl]benzene Formula: C20H29FO MolecularWeight: 304.442063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29FO/c1-2-3-4-16-22-20-13-11-19(12-14-20)18-9-7-17(8-10-18)6-5-15-21/h5,11-15,17-18H,2-4,6-10,16H2,1H3/b15-5+