1-[(E)-2-chloranylethenyl]-3-cyclohexyl-4-ethyl-5-phenyl-2-(trifluoromethyloxy)benzene

Systemtic Name: 1-[(E)-2-chloranylethenyl]-3-cyclohexyl-4-ethyl-5-phenyl-2-(trifluoromethyloxy)benzene Openeye Name: 1-[(E)-2-chlorovinyl]-3-cyclohexyl-4-ethyl-5-phenyl-2-(trifluoromethoxy)benzene CAS Name: 1-[(E)-2-chloroethenyl]-3-cyclohexyl-4-ethyl-5-phenyl-2-(trifluoromethoxy)benzene IUPAC Name: 1-[(E)-2-chloroethenyl]-3-cyclohexyl-4-ethyl-5-phenyl-2-(trifluoromethoxy)benzene Traditional Name: 1-[(E)-2-chlorovinyl]-3-cyclohexyl-4-ethyl-5-phenyl-2-(trifluoromethoxy)benzene Formula: C23H24ClF3O MolecularWeight: 408.88427

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1C2=CC=CC=C2)C=CCl)OC(F)(F)F)C3CCCCC3

Isomeric SMILES

CCC1=C(C(=C(C=C1C2=CC=CC=C2)/C=C/Cl)OC(F)(F)F)C3CCCCC3

InChI

InChI=1S/C23H24ClF3O/c1-2-19-20(16-9-5-3-6-10-16)15-18(13-14-24)22(28-23(25,26)27)21(19)17-11-7-4-8-12-17/h3,5-6,9-10,13-15,17H,2,4,7-8,11-12H2,1H3/b14-13+