4-[2-[4-[4-[(E)-2-chloranylethenyl]cyclohexyl]cyclohexyl]ethyl]-2-fluoranyl-1-methoxy-benzene

Systemtic Name: 4-[2-[4-[4-[(E)-2-chloranylethenyl]cyclohexyl]cyclohexyl]ethyl]-2-fluoranyl-1-methoxy-benzene Openeye Name: 4-[2-[4-[4-[(E)-2-chlorovinyl]cyclohexyl]cyclohexyl]ethyl]-2-fluoro-1-methoxy-benzene CAS Name: 4-[2-[4-[4-[(E)-2-chloroethenyl]cyclohexyl]cyclohexyl]ethyl]-2-fluoro-1-methoxybenzene IUPAC Name: 4-[2-[4-[4-[(E)-2-chloroethenyl]cyclohexyl]cyclohexyl]ethyl]-2-fluoro-1-methoxybenzene Traditional Name: 4-[2-[4-[4-[(E)-2-chlorovinyl]cyclohexyl]cyclohexyl]ethyl]-2-fluoro-1-methoxy-benzene Formula: C23H32ClFO MolecularWeight: 378.950983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC2CCC(CC2)C3CCC(CC3)C=CCl)F

Isomeric SMILES

COC1=C(C=C(C=C1)CCC2CCC(CC2)C3CCC(CC3)/C=C/Cl)F

InChI

InChI=1S/C23H32ClFO/c1-26-23-13-8-19(16-22(23)25)3-2-17-4-9-20(10-5-17)21-11-6-18(7-12-21)14-15-24/h8,13-18,20-21H,2-7,9-12H2,1H3/b15-14+