2,4-difluoro-1-[4-(fluoromethoxy)phenyl]benzene;[3,5-difluoro-4-(fluoromethoxy)phenyl] 2,6-difluoro-4-(5-propyloxan-2-yl)benzoate;1-[(E)-1,2-difluoro-2-[4-(fluoromethoxy)phenyl]ethenyl]-2-fluoro-4-(4-propylphenyl)benzene;[3,5-difluoro-4-(fluoromethoxy)phenyl] 4-(5-propyl-1,3-dioxan-2-yl)cyclohexane-1-carboxylate;1,3-difluoro-2-(fluoromethoxy)-5-[[4-(4-propylcyclohexyl)cyclohexyl]oxymethyl]benzene;2-fluoro-1-(fluoromethoxy)-4-[4-[(4-propylcyclohexyl)methoxy]phenyl]benzene;1-(fluoromethoxy)-4-propylbenzene;1-(fluoromethoxy)-4-[4-[(E)-2-(4-propylcyclohexyl)ethenyl]cyclohexyl]benzene;[4-(4-propylphenyl)phenyl] 3-fluoro-4-(fluoromethoxy)benzoate;octakis(1,1,2-trifluoroethene)

C199H214F48O20 — CID 158925014

About 2,4-difluoro-1-[4-(fluoromethoxy)phenyl]benzene;[3,5-difluoro-4-(fluoromethoxy)phenyl] 2,6-difluoro-4-(5-propyloxan-2-yl)benzoate;1-[(E)-1,2-difluoro-2-[4-(fluoromethoxy)phenyl]ethenyl]-2-fluoro-4-(4-propylphenyl)benzene;[3,5-difluoro-4-(fluoromethoxy)phenyl] 4-(5-propyl-1,3-dioxan-2-yl)cyclohexane-1-carboxylate;1,3-difluoro-2-(fluoromethoxy)-5-[[4-(4-propylcyclohexyl)cyclohexyl]oxymethyl]benzene;2-fluoro-1-(fluoromethoxy)-4-[4-[(4-propylcyclohexyl)methoxy]phenyl]benzene;1-(fluoromethoxy)-4-propylbenzene;1-(fluoromethoxy)-4-[4-[(E)-2-(4-propylcyclohexyl)ethenyl]cyclohexyl]benzene;[4-(4-propylphenyl)phenyl] 3-fluoro-4-(fluoromethoxy)benzoate;octakis(1,1,2-trifluoroethene)

2,4-difluoro-1-[4-(fluoromethoxy)phenyl]benzene;[3,5-difluoro-4-(fluoromethoxy)phenyl] 2,6-difluoro-4-(5-propyloxan-2-yl)benzoate;1-[(E)-1,2-difluoro-2-[4-(fluoromethoxy)phenyl]ethenyl]-2-fluoro-4-(4-propylphenyl)benzene;[3,5-difluoro-4-(fluoromethoxy)phenyl] 4-(5-propyl-1,3-dioxan-2-yl)cyclohexane-1-carboxylate;1,3-difluoro-2-(fluoromethoxy)-5-[[4-(4-propylcyclohexyl)cyclohexyl]oxymethyl]benzene;2-fluoro-1-(fluoromethoxy)-4-[4-[(4-propylcyclohexyl)methoxy]phenyl]benzene;1-(fluoromethoxy)-4-propylbenzene;1-(fluoromethoxy)-4-[4-[(E)-2-(4-propylcyclohexyl)ethenyl]cyclohexyl]benzene;[4-(4-propylphenyl)phenyl] 3-fluoro-4-(fluoromethoxy)benzoate;octakis(1,1,2-trifluoroethene) (PubChem CID 158925014) has the molecular formula C199H214F48O20 and a molecular weight of 3837.78 g/mol. Its IUPAC name is 2,4-difluoro-1-[4-(fluoromethoxy)phenyl]benzene;[3,5-difluoro-4-(fluoromethoxy)phenyl] 2,6-difluoro-4-(5-propyloxan-2-yl)benzoate;1-[(E)-1,2-difluoro-2-[4-(fluoromethoxy)phenyl]ethenyl]-2-fluoro-4-(4-propylphenyl)benzene;[3,5-difluoro-4-(fluoromethoxy)phenyl] 4-(5-propyl-1,3-dioxan-2-yl)cyclohexane-1-carboxylate;1,3-difluoro-2-(fluoromethoxy)-5-[[4-(4-propylcyclohexyl)cyclohexyl]oxymethyl]benzene;2-fluoro-1-(fluoromethoxy)-4-[4-[(4-propylcyclohexyl)methoxy]phenyl]benzene;1-(fluoromethoxy)-4-propylbenzene;1-(fluoromethoxy)-4-[4-[(E)-2-(4-propylcyclohexyl)ethenyl]cyclohexyl]benzene;[4-(4-propylphenyl)phenyl] 3-fluoro-4-(fluoromethoxy)benzoate;octakis(1,1,2-trifluoroethene).

Molecular Properties

• Compound Name: 2,4-difluoro-1-[4-(fluoromethoxy)phenyl]benzene;[3,5-difluoro-4-(fluoromethoxy)phenyl] 2,6-difluoro-4-(5-propyloxan-2-yl)benzoate;1-[(E)-1,2-difluoro-2-[4-(fluoromethoxy)phenyl]ethenyl]-2-fluoro-4-(4-propylphenyl)benzene;[3,5-difluoro-4-(fluoromethoxy)phenyl] 4-(5-propyl-1,3-dioxan-2-yl)cyclohexane-1-carboxylate;1,3-difluoro-2-(fluoromethoxy)-5-[[4-(4-propylcyclohexyl)cyclohexyl]oxymethyl]benzene;2-fluoro-1-(fluoromethoxy)-4-[4-[(4-propylcyclohexyl)methoxy]phenyl]benzene;1-(fluoromethoxy)-4-propylbenzene;1-(fluoromethoxy)-4-[4-[(E)-2-(4-propylcyclohexyl)ethenyl]cyclohexyl]benzene;[4-(4-propylphenyl)phenyl] 3-fluoro-4-(fluoromethoxy)benzoate;octakis(1,1,2-trifluoroethene)
• PubChem CID: 158925014
• Molecular Formula: C199H214F48O20
• Molecular Weight: 3837.78 g/mol
• Exact Mass: 3835.50
• IUPAC Name: 2,4-difluoro-1-[4-(fluoromethoxy)phenyl]benzene;[3,5-difluoro-4-(fluoromethoxy)phenyl] 2,6-difluoro-4-(5-propyloxan-2-yl)benzoate;1-[(E)-1,2-difluoro-2-[4-(fluoromethoxy)phenyl]ethenyl]-2-fluoro-4-(4-propylphenyl)benzene;[3,5-difluoro-4-(fluoromethoxy)phenyl] 4-(5-propyl-1,3-dioxan-2-yl)cyclohexane-1-carboxylate;1,3-difluoro-2-(fluoromethoxy)-5-[[4-(4-propylcyclohexyl)cyclohexyl]oxymethyl]benzene;2-fluoro-1-(fluoromethoxy)-4-[4-[(4-propylcyclohexyl)methoxy]phenyl]benzene;1-(fluoromethoxy)-4-propylbenzene;1-(fluoromethoxy)-4-[4-[(E)-2-(4-propylcyclohexyl)ethenyl]cyclohexyl]benzene;[4-(4-propylphenyl)phenyl] 3-fluoro-4-(fluoromethoxy)benzoate;octakis(1,1,2-trifluoroethene)
• SMILES: CCCC1CCC(/C=C/C2CCC(c3ccc(OCF)cc3)CC2)CC1.CCCC1CCC(C2CCC(OCc3cc(F)c(OCF)c(F)c3)CC2)CC1.CCCC1CCC(COc2ccc(-c3ccc(OCF)c(F)c3)cc2)CC1.CCCC1CCC(c2cc(F)c(C(=O)Oc3cc(F)c(OCF)c(F)c3)c(F)c2)OC1.CCCC1COC(C2CCC(C(=O)Oc3cc(F)c(OCF)c(F)c3)CC2)OC1.CCCc1ccc(-c2ccc(/C(F)=C(\F)c3ccc(OCF)cc3)c(F)c2)cc1.CCCc1ccc(-c2ccc(OC(=O)c3ccc(OCF)c(F)c3)cc2)cc1.CCCc1ccc(OCF)cc1.FC=C(F)F.FC=C(F)F.FC=C(F)F.FC=C(F)F.FC=C(F)F.FC=C(F)F.FC=C(F)F.FC=C(F)F.FCOc1ccc(-c2ccc(F)cc2F)cc1
• InChI: InChI=1S/C24H20F4O.C24H35FO.C23H33F3O2.C23H20F2O3.C23H28F2O2.C22H21F5O4.C21H27F3O5.C13H9F3O.C10H13FO.8C2HF3/c1-2-3-16-4-6-17(7-5-16)19-10-13-21(22(26)14-19)24(28)23(27)18-8-11-20(12-9-18)29-15-25;1-2-3-19-4-6-20(7-5-19)8-9-21-10-12-22(13-11-21)23-14-16-24(17-15-23)26-18-25;1-2-3-16-4-6-18(7-5-16)19-8-10-20(11-9-19)27-14-17-12-21(25)23(28-15-24)22(26)13-17;1-2-3-16-4-6-17(7-5-16)18-8-11-20(12-9-18)28-23(26)19-10-13-22(27-15-24)21(25)14-19;1-2-3-17-4-6-18(7-5-17)15-26-21-11-8-19(9-12-21)20-10-13-23(27-16-24)22(25)14-20;1-2-3-12-4-5-19(29-10-12)13-6-15(24)20(16(25)7-13)22(28)31-14-8-17(26)21(30-11-23)18(27)9-14;1-2-3-13-10-26-21(27-11-13)15-6-4-14(5-7-15)20(25)29-16-8-17(23)19(28-12-22)18(24)9-16;14-8-17-11-4-1-9(2-5-11)12-6-3-10(15)7-13(12)16;1-2-3-9-4-6-10(7-5-9)12-8-11;8*3-1-2(4)5/h4-14H,2-3,15H2,1H3;8-9,14-17,19-22H,2-7,10-13,18H2,1H3;12-13,16,18-20H,2-11,14-15H2,1H3;4-14H,2-3,15H2,1H3;8-14,17-18H,2-7,15-16H2,1H3;6-9,12,19H,2-5,10-11H2,1H3;8-9,13-15,21H,2-7,10-12H2,1H3;1-7H,8H2;4-7H,2-3,8H2,1H3;8*1H/b24-23+;9-8+
• InChIKey: JIICHDJFWZGLIV-KIOVJCJFSA-N
• XLogP: 65.89
• TPSA: 208.12 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 58
• Heavy Atoms: 267
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3837.78
LogP ≤ 5	65.89
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'}, {'alert_name': 'stilbene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2,4-difluoro-1-[4-(fluoromethoxy)phenyl]benzene;[3,5-difluoro-4-(fluoromethoxy)phenyl] 2,6-difluoro-4-(5-propyloxan-2-yl)benzoate;1-[(E)-1,2-difluoro-2-[4-(fluoromethoxy)phenyl]ethenyl]-2-fluoro-4-(4-propylphenyl)benzene;[3,5-difluoro-4-(fluoromethoxy)phenyl] 4-(5-propyl-1,3-dioxan-2-yl)cyclohexane-1-carboxylate;1,3-difluoro-2-(fluoromethoxy)-5-[[4-(4-propylcyclohexyl)cyclohexyl]oxymethyl]benzene;2-fluoro-1-(fluoromethoxy)-4-[4-[(4-propylcyclohexyl)methoxy]phenyl]benzene;1-(fluoromethoxy)-4-propylbenzene;1-(fluoromethoxy)-4-[4-[(E)-2-(4-propylcyclohexyl)ethenyl]cyclohexyl]benzene;[4-(4-propylphenyl)phenyl] 3-fluoro-4-(fluoromethoxy)benzoate;octakis(1,1,2-trifluoroethene)?

The IUPAC name of 2,4-difluoro-1-[4-(fluoromethoxy)phenyl]benzene;[3,5-difluoro-4-(fluoromethoxy)phenyl] 2,6-difluoro-4-(5-propyloxan-2-yl)benzoate;1-[(E)-1,2-difluoro-2-[4-(fluoromethoxy)phenyl]ethenyl]-2-fluoro-4-(4-propylphenyl)benzene;[3,5-difluoro-4-(fluoromethoxy)phenyl] 4-(5-propyl-1,3-dioxan-2-yl)cyclohexane-1-carboxylate;1,3-difluoro-2-(fluoromethoxy)-5-[[4-(4-propylcyclohexyl)cyclohexyl]oxymethyl]benzene;2-fluoro-1-(fluoromethoxy)-4-[4-[(4-propylcyclohexyl)methoxy]phenyl]benzene;1-(fluoromethoxy)-4-propylbenzene;1-(fluoromethoxy)-4-[4-[(E)-2-(4-propylcyclohexyl)ethenyl]cyclohexyl]benzene;[4-(4-propylphenyl)phenyl] 3-fluoro-4-(fluoromethoxy)benzoate;octakis(1,1,2-trifluoroethene) (CID 158925014) is 2,4-difluoro-1-[4-(fluoromethoxy)phenyl]benzene;[3,5-difluoro-4-(fluoromethoxy)phenyl] 2,6-difluoro-4-(5-propyloxan-2-yl)benzoate;1-[(E)-1,2-difluoro-2-[4-(fluoromethoxy)phenyl]ethenyl]-2-fluoro-4-(4-propylphenyl)benzene;[3,5-difluoro-4-(fluoromethoxy)phenyl] 4-(5-propyl-1,3-dioxan-2-yl)cyclohexane-1-carboxylate;1,3-difluoro-2-(fluoromethoxy)-5-[[4-(4-propylcyclohexyl)cyclohexyl]oxymethyl]benzene;2-fluoro-1-(fluoromethoxy)-4-[4-[(4-propylcyclohexyl)methoxy]phenyl]benzene;1-(fluoromethoxy)-4-propylbenzene;1-(fluoromethoxy)-4-[4-[(E)-2-(4-propylcyclohexyl)ethenyl]cyclohexyl]benzene;[4-(4-propylphenyl)phenyl] 3-fluoro-4-(fluoromethoxy)benzoate;octakis(1,1,2-trifluoroethene).

What is the SMILES notation for 2,4-difluoro-1-[4-(fluoromethoxy)phenyl]benzene;[3,5-difluoro-4-(fluoromethoxy)phenyl] 2,6-difluoro-4-(5-propyloxan-2-yl)benzoate;1-[(E)-1,2-difluoro-2-[4-(fluoromethoxy)phenyl]ethenyl]-2-fluoro-4-(4-propylphenyl)benzene;[3,5-difluoro-4-(fluoromethoxy)phenyl] 4-(5-propyl-1,3-dioxan-2-yl)cyclohexane-1-carboxylate;1,3-difluoro-2-(fluoromethoxy)-5-[[4-(4-propylcyclohexyl)cyclohexyl]oxymethyl]benzene;2-fluoro-1-(fluoromethoxy)-4-[4-[(4-propylcyclohexyl)methoxy]phenyl]benzene;1-(fluoromethoxy)-4-propylbenzene;1-(fluoromethoxy)-4-[4-[(E)-2-(4-propylcyclohexyl)ethenyl]cyclohexyl]benzene;[4-(4-propylphenyl)phenyl] 3-fluoro-4-(fluoromethoxy)benzoate;octakis(1,1,2-trifluoroethene)?

The canonical SMILES for 2,4-difluoro-1-[4-(fluoromethoxy)phenyl]benzene;[3,5-difluoro-4-(fluoromethoxy)phenyl] 2,6-difluoro-4-(5-propyloxan-2-yl)benzoate;1-[(E)-1,2-difluoro-2-[4-(fluoromethoxy)phenyl]ethenyl]-2-fluoro-4-(4-propylphenyl)benzene;[3,5-difluoro-4-(fluoromethoxy)phenyl] 4-(5-propyl-1,3-dioxan-2-yl)cyclohexane-1-carboxylate;1,3-difluoro-2-(fluoromethoxy)-5-[[4-(4-propylcyclohexyl)cyclohexyl]oxymethyl]benzene;2-fluoro-1-(fluoromethoxy)-4-[4-[(4-propylcyclohexyl)methoxy]phenyl]benzene;1-(fluoromethoxy)-4-propylbenzene;1-(fluoromethoxy)-4-[4-[(E)-2-(4-propylcyclohexyl)ethenyl]cyclohexyl]benzene;[4-(4-propylphenyl)phenyl] 3-fluoro-4-(fluoromethoxy)benzoate;octakis(1,1,2-trifluoroethene) is CCCC1CCC(/C=C/C2CCC(c3ccc(OCF)cc3)CC2)CC1.CCCC1CCC(C2CCC(OCc3cc(F)c(OCF)c(F)c3)CC2)CC1.CCCC1CCC(COc2ccc(-c3ccc(OCF)c(F)c3)cc2)CC1.CCCC1CCC(c2cc(F)c(C(=O)Oc3cc(F)c(OCF)c(F)c3)c(F)c2)OC1.CCCC1COC(C2CCC(C(=O)Oc3cc(F)c(OCF)c(F)c3)CC2)OC1.CCCc1ccc(-c2ccc(/C(F)=C(\F)c3ccc(OCF)cc3)c(F)c2)cc1.CCCc1ccc(-c2ccc(OC(=O)c3ccc(OCF)c(F)c3)cc2)cc1.CCCc1ccc(OCF)cc1.FC=C(F)F.FC=C(F)F.FC=C(F)F.FC=C(F)F.FC=C(F)F.FC=C(F)F.FC=C(F)F.FC=C(F)F.FCOc1ccc(-c2ccc(F)cc2F)cc1.

What is the InChIKey of 2,4-difluoro-1-[4-(fluoromethoxy)phenyl]benzene;[3,5-difluoro-4-(fluoromethoxy)phenyl] 2,6-difluoro-4-(5-propyloxan-2-yl)benzoate;1-[(E)-1,2-difluoro-2-[4-(fluoromethoxy)phenyl]ethenyl]-2-fluoro-4-(4-propylphenyl)benzene;[3,5-difluoro-4-(fluoromethoxy)phenyl] 4-(5-propyl-1,3-dioxan-2-yl)cyclohexane-1-carboxylate;1,3-difluoro-2-(fluoromethoxy)-5-[[4-(4-propylcyclohexyl)cyclohexyl]oxymethyl]benzene;2-fluoro-1-(fluoromethoxy)-4-[4-[(4-propylcyclohexyl)methoxy]phenyl]benzene;1-(fluoromethoxy)-4-propylbenzene;1-(fluoromethoxy)-4-[4-[(E)-2-(4-propylcyclohexyl)ethenyl]cyclohexyl]benzene;[4-(4-propylphenyl)phenyl] 3-fluoro-4-(fluoromethoxy)benzoate;octakis(1,1,2-trifluoroethene)?

The InChIKey is JIICHDJFWZGLIV-KIOVJCJFSA-N. The full InChI is InChI=1S/C24H20F4O.C24H35FO.C23H33F3O2.C23H20F2O3.C23H28F2O2.C22H21F5O4.C21H27F3O5.C13H9F3O.C10H13FO.8C2HF3/c1-2-3-16-4-6-17(7-5-16)19-10-13-21(22(26)14-19)24(28)23(27)18-8-11-20(12-9-18)29-15-25;1-2-3-19-4-6-20(7-5-19)8-9-21-10-12-22(13-11-21)23-14-16-24(17-15-23)26-18-25;1-2-3-16-4-6-18(7-5-16)19-8-10-20(11-9-19)27-14-17-12-21(25)23(28-15-24)22(26)13-17;1-2-3-16-4-6-17(7-5-16)18-8-11-20(12-9-18)28-23(26)19-10-13-22(27-15-24)21(25)14-19;1-2-3-17-4-6-18(7-5-17)15-26-21-11-8-19(9-12-21)20-10-13-23(27-16-24)22(25)14-20;1-2-3-12-4-5-19(29-10-12)13-6-15(24)20(16(25)7-13)22(28)31-14-8-17(26)21(30-11-23)18(27)9-14;1-2-3-13-10-26-21(27-11-13)15-6-4-14(5-7-15)20(25)29-16-8-17(23)19(28-12-22)18(24)9-16;14-8-17-11-4-1-9(2-5-11)12-6-3-10(15)7-13(12)16;1-2-3-9-4-6-10(7-5-9)12-8-11;8*3-1-2(4)5/h4-14H,2-3,15H2,1H3;8-9,14-17,19-22H,2-7,10-13,18H2,1H3;12-13,16,18-20H,2-11,14-15H2,1H3;4-14H,2-3,15H2,1H3;8-14,17-18H,2-7,15-16H2,1H3;6-9,12,19H,2-5,10-11H2,1H3;8-9,13-15,21H,2-7,10-12H2,1H3;1-7H,8H2;4-7H,2-3,8H2,1H3;8*1H/b24-23+;9-8+;;;;;;;;;;;;;;;.

What are the key properties of 2,4-difluoro-1-[4-(fluoromethoxy)phenyl]benzene;[3,5-difluoro-4-(fluoromethoxy)phenyl] 2,6-difluoro-4-(5-propyloxan-2-yl)benzoate;1-[(E)-1,2-difluoro-2-[4-(fluoromethoxy)phenyl]ethenyl]-2-fluoro-4-(4-propylphenyl)benzene;[3,5-difluoro-4-(fluoromethoxy)phenyl] 4-(5-propyl-1,3-dioxan-2-yl)cyclohexane-1-carboxylate;1,3-difluoro-2-(fluoromethoxy)-5-[[4-(4-propylcyclohexyl)cyclohexyl]oxymethyl]benzene;2-fluoro-1-(fluoromethoxy)-4-[4-[(4-propylcyclohexyl)methoxy]phenyl]benzene;1-(fluoromethoxy)-4-propylbenzene;1-(fluoromethoxy)-4-[4-[(E)-2-(4-propylcyclohexyl)ethenyl]cyclohexyl]benzene;[4-(4-propylphenyl)phenyl] 3-fluoro-4-(fluoromethoxy)benzoate;octakis(1,1,2-trifluoroethene)?

2,4-difluoro-1-[4-(fluoromethoxy)phenyl]benzene;[3,5-difluoro-4-(fluoromethoxy)phenyl] 2,6-difluoro-4-(5-propyloxan-2-yl)benzoate;1-[(E)-1,2-difluoro-2-[4-(fluoromethoxy)phenyl]ethenyl]-2-fluoro-4-(4-propylphenyl)benzene;[3,5-difluoro-4-(fluoromethoxy)phenyl] 4-(5-propyl-1,3-dioxan-2-yl)cyclohexane-1-carboxylate;1,3-difluoro-2-(fluoromethoxy)-5-[[4-(4-propylcyclohexyl)cyclohexyl]oxymethyl]benzene;2-fluoro-1-(fluoromethoxy)-4-[4-[(4-propylcyclohexyl)methoxy]phenyl]benzene;1-(fluoromethoxy)-4-propylbenzene;1-(fluoromethoxy)-4-[4-[(E)-2-(4-propylcyclohexyl)ethenyl]cyclohexyl]benzene;[4-(4-propylphenyl)phenyl] 3-fluoro-4-(fluoromethoxy)benzoate;octakis(1,1,2-trifluoroethene) has a molecular weight of 3837.78 g/mol, XLogP of 65.89, 58 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 2,4-difluoro-1-[4-(fluoromethoxy)phenyl]benzene;[3,5-difluoro-4-(fluoromethoxy)phenyl] 2,6-difluoro-4-(5-propyloxan-2-yl)benzoate;1-[(E)-1,2-difluoro-2-[4-(fluoromethoxy)phenyl]ethenyl]-2-fluoro-4-(4-propylphenyl)benzene;[3,5-difluoro-4-(fluoromethoxy)phenyl] 4-(5-propyl-1,3-dioxan-2-yl)cyclohexane-1-carboxylate;1,3-difluoro-2-(fluoromethoxy)-5-[[4-(4-propylcyclohexyl)cyclohexyl]oxymethyl]benzene;2-fluoro-1-(fluoromethoxy)-4-[4-[(4-propylcyclohexyl)methoxy]phenyl]benzene;1-(fluoromethoxy)-4-propylbenzene;1-(fluoromethoxy)-4-[4-[(E)-2-(4-propylcyclohexyl)ethenyl]cyclohexyl]benzene;[4-(4-propylphenyl)phenyl] 3-fluoro-4-(fluoromethoxy)benzoate;octakis(1,1,2-trifluoroethene) is sourced from PubChem (CID 158925014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).