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

Systemtic Name: 5-[4-[4-[(E)-2-chloranylethenyl]cyclohexyl]cyclohexyl]-1,3-bis(fluoranyl)-2-methoxy-benzene Openeye Name: 5-[4-[4-[(E)-2-chlorovinyl]cyclohexyl]cyclohexyl]-1,3-difluoro-2-methoxy-benzene CAS Name: 5-[4-[4-[(E)-2-chloroethenyl]cyclohexyl]cyclohexyl]-1,3-difluoro-2-methoxybenzene IUPAC Name: 5-[4-[4-[(E)-2-chloroethenyl]cyclohexyl]cyclohexyl]-1,3-difluoro-2-methoxybenzene Traditional Name: 5-[4-[4-[(E)-2-chlorovinyl]cyclohexyl]cyclohexyl]-1,3-difluoro-2-methoxy-benzene Formula: C21H27ClF2O MolecularWeight: 368.888286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1F)C2CCC(CC2)C3CCC(CC3)C=CCl)F

Isomeric SMILES

COC1=C(C=C(C=C1F)C2CCC(CC2)C3CCC(CC3)/C=C/Cl)F

InChI

InChI=1S/C21H27ClF2O/c1-25-21-19(23)12-18(13-20(21)24)17-8-6-16(7-9-17)15-4-2-14(3-5-15)10-11-22/h10-17H,2-9H2,1H3/b11-10+