1-(4-pentylcyclohexyl)-4-[(E)-2-[4-(trifluoromethyloxy)phenyl]ethenyl]benzene

Systemtic Name: 1-(4-pentylcyclohexyl)-4-[(E)-2-[4-(trifluoromethyloxy)phenyl]ethenyl]benzene Openeye Name: 1-(4-pentylcyclohexyl)-4-[(E)-2-[4-(trifluoromethoxy)phenyl]vinyl]benzene CAS Name: 1-(4-pentylcyclohexyl)-4-[(E)-2-[4-(trifluoromethoxy)phenyl]ethenyl]benzene IUPAC Name: 1-(4-pentylcyclohexyl)-4-[(E)-2-[4-(trifluoromethoxy)phenyl]ethenyl]benzene Traditional Name: 1-(4-amylcyclohexyl)-4-[(E)-2-[4-(trifluoromethoxy)phenyl]vinyl]benzene Formula: C26H31F3O MolecularWeight: 416.51895

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C=CC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)/C=C/C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C26H31F3O/c1-2-3-4-5-20-8-14-23(15-9-20)24-16-10-21(11-17-24)6-7-22-12-18-25(19-13-22)30-26(27,28)29/h6-7,10-13,16-20,23H,2-5,8-9,14-15H2,1H3/b7-6+