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

Systemtic Name: 5-[4-[4-[(E)-2-chloranylethenyl]cyclohexyl]cyclohexyl]-1,3-bis(fluoranyl)-2-(methoxymethyl)benzene Openeye Name: 5-[4-[4-[(E)-2-chlorovinyl]cyclohexyl]cyclohexyl]-1,3-difluoro-2-(methoxymethyl)benzene CAS Name: 5-[4-[4-[(E)-2-chloroethenyl]cyclohexyl]cyclohexyl]-1,3-difluoro-2-(methoxymethyl)benzene IUPAC Name: 5-[4-[4-[(E)-2-chloroethenyl]cyclohexyl]cyclohexyl]-1,3-difluoro-2-(methoxymethyl)benzene Traditional Name: 5-[4-[4-[(E)-2-chlorovinyl]cyclohexyl]cyclohexyl]-1,3-difluoro-2-(methoxymethyl)benzene Formula: C22H29ClF2O MolecularWeight: 382.914866

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=C(C=C1F)C2CCC(CC2)C3CCC(CC3)C=CCl)F

Isomeric SMILES

COCC1=C(C=C(C=C1F)C2CCC(CC2)C3CCC(CC3)/C=C/Cl)F

InChI

InChI=1S/C22H29ClF2O/c1-26-14-20-21(24)12-19(13-22(20)25)18-8-6-17(7-9-18)16-4-2-15(3-5-16)10-11-23/h10-13,15-18H,2-9,14H2,1H3/b11-10+