1-(4-pentylcyclohexyl)-4-[4-[1,1,2,2-tetrakis(fluoranyl)pentyl]phenyl]benzene

Systemtic Name: 1-(4-pentylcyclohexyl)-4-[4-[1,1,2,2-tetrakis(fluoranyl)pentyl]phenyl]benzene Openeye Name: 1-(4-pentylcyclohexyl)-4-[4-(1,1,2,2-tetrafluoropentyl)phenyl]benzene CAS Name: 1-(4-pentylcyclohexyl)-4-[4-(1,1,2,2-tetrafluoropentyl)phenyl]benzene IUPAC Name: 1-(4-pentylcyclohexyl)-4-[4-(1,1,2,2-tetrafluoropentyl)phenyl]benzene Traditional Name: 1-(4-amylcyclohexyl)-4-[4-(1,1,2,2-tetrafluoropentyl)phenyl]benzene Formula: C28H36F4 MolecularWeight: 448.579053

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(C(CCC)(F)F)(F)F

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(C(CCC)(F)F)(F)F

InChI

InChI=1S/C28H36F4/c1-3-5-6-7-21-8-10-22(11-9-21)23-12-14-24(15-13-23)25-16-18-26(19-17-25)28(31,32)27(29,30)20-4-2/h12-19,21-22H,3-11,20H2,1-2H3