1-[2-[4-[4-[(E)-2-chloranylethenyl]cyclohexyl]cyclohexyl]ethyl]-2,3-bis(fluoranyl)-4-methoxy-benzene

Systemtic Name: 1-[2-[4-[4-[(E)-2-chloranylethenyl]cyclohexyl]cyclohexyl]ethyl]-2,3-bis(fluoranyl)-4-methoxy-benzene Openeye Name: 1-[2-[4-[4-[(E)-2-chlorovinyl]cyclohexyl]cyclohexyl]ethyl]-2,3-difluoro-4-methoxy-benzene CAS Name: 1-[2-[4-[4-[(E)-2-chloroethenyl]cyclohexyl]cyclohexyl]ethyl]-2,3-difluoro-4-methoxybenzene IUPAC Name: 1-[2-[4-[4-[(E)-2-chloroethenyl]cyclohexyl]cyclohexyl]ethyl]-2,3-difluoro-4-methoxybenzene Traditional Name: 1-[2-[4-[4-[(E)-2-chlorovinyl]cyclohexyl]cyclohexyl]ethyl]-2,3-difluoro-4-methoxy-benzene Formula: C23H31ClF2O MolecularWeight: 396.941446

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)F

Isomeric SMILES

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

InChI

InChI=1S/C23H31ClF2O/c1-27-21-13-12-20(22(25)23(21)26)11-6-16-2-7-18(8-3-16)19-9-4-17(5-10-19)14-15-24/h12-19H,2-11H2,1H3/b15-14+