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

Systemtic Name: 1-[4-[4-[(E)-3-fluoranylprop-2-enyl]cyclohexyl]cyclohexyl]-4-methoxy-benzene Openeye Name: 1-[4-[4-[(E)-3-fluoroallyl]cyclohexyl]cyclohexyl]-4-methoxy-benzene CAS Name: 1-[4-[4-[(E)-3-fluoroprop-2-enyl]cyclohexyl]cyclohexyl]-4-methoxybenzene IUPAC Name: 1-[4-[4-[(E)-3-fluoroprop-2-enyl]cyclohexyl]cyclohexyl]-4-methoxybenzene Traditional Name: 1-[4-[4-[(E)-3-fluoroallyl]cyclohexyl]cyclohexyl]-4-methoxy-benzene Formula: C22H31FO MolecularWeight: 330.479343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)CC=CF

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)C/C=C/F

InChI

InChI=1S/C22H31FO/c1-24-22-14-12-21(13-15-22)20-10-8-19(9-11-20)18-6-4-17(5-7-18)3-2-16-23/h2,12-20H,3-11H2,1H3/b16-2+