5-[4-[4-[(E)-2-chloranylethenyl]cyclohexyl]cyclohexyl]-1,3-bis(fluoranyl)-2-propoxy-benzene

Systemtic Name: 5-[4-[4-[(E)-2-chloranylethenyl]cyclohexyl]cyclohexyl]-1,3-bis(fluoranyl)-2-propoxy-benzene Openeye Name: 5-[4-[4-[(E)-2-chlorovinyl]cyclohexyl]cyclohexyl]-1,3-difluoro-2-propoxy-benzene CAS Name: 5-[4-[4-[(E)-2-chloroethenyl]cyclohexyl]cyclohexyl]-1,3-difluoro-2-propoxybenzene IUPAC Name: 5-[4-[4-[(E)-2-chloroethenyl]cyclohexyl]cyclohexyl]-1,3-difluoro-2-propoxybenzene Traditional Name: 5-[4-[4-[(E)-2-chlorovinyl]cyclohexyl]cyclohexyl]-1,3-difluoro-2-propoxy-benzene Formula: C23H31ClF2O MolecularWeight: 396.941446

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1F)C2CCC(CC2)C3CCC(CC3)C=CCl)F

Isomeric SMILES

CCCOC1=C(C=C(C=C1F)C2CCC(CC2)C3CCC(CC3)/C=C/Cl)F

InChI

InChI=1S/C23H31ClF2O/c1-2-13-27-23-21(25)14-20(15-22(23)26)19-9-7-18(8-10-19)17-5-3-16(4-6-17)11-12-24/h11-12,14-19H,2-10,13H2,1H3/b12-11+