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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2CCC(CC2)C3CCC(CC3)C=CCl)F

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2CCC(CC2)C3CCC(CC3)/C=C/Cl)F

InChI

InChI=1S/C23H32ClFO/c1-2-15-26-23-12-11-21(16-22(23)25)20-9-7-19(8-10-20)18-5-3-17(4-6-18)13-14-24/h11-14,16-20H,2-10,15H2,1H3/b14-13+