1-pentyl-4-[4-[4-(trifluoromethyloxy)phenyl]phenyl]benzene

Systemtic Name: 1-pentyl-4-[4-[4-(trifluoromethyloxy)phenyl]phenyl]benzene Openeye Name: 1-pentyl-4-[4-[4-(trifluoromethoxy)phenyl]phenyl]benzene CAS Name: 1-pentyl-4-[4-[4-(trifluoromethoxy)phenyl]phenyl]benzene IUPAC Name: 1-pentyl-4-[4-[4-(trifluoromethoxy)phenyl]phenyl]benzene Traditional Name: 1-amyl-4-[4-[4-(trifluoromethoxy)phenyl]phenyl]benzene Formula: C24H23F3O MolecularWeight: 384.43403

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C24H23F3O/c1-2-3-4-5-18-6-8-19(9-7-18)20-10-12-21(13-11-20)22-14-16-23(17-15-22)28-24(25,26)27/h6-17H,2-5H2,1H3