bis(2,3-dimethyl-3-[1-(8-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol);methane;2-[1-[1-(5-prop-1-en-2-ylnaphthalen-1-yl)ethoxy]cyclopentyl]propan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(1-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(5-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(7-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-3-methyl-3-[1-(5-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-methyl-3-[3-(2-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol

C204H289F21O16 — CID 158032745

About bis(2,3-dimethyl-3-[1-(8-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol);methane;2-[1-[1-(5-prop-1-en-2-ylnaphthalen-1-yl)ethoxy]cyclopentyl]propan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(1-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(5-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(7-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-3-methyl-3-[1-(5-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-methyl-3-[3-(2-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol

bis(2,3-dimethyl-3-[1-(8-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol);methane;2-[1-[1-(5-prop-1-en-2-ylnaphthalen-1-yl)ethoxy]cyclopentyl]propan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(1-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(5-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(7-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-3-methyl-3-[1-(5-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-methyl-3-[3-(2-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol (PubChem CID 158032745) has the molecular formula C204H289F21O16 and a molecular weight of 3396.50 g/mol. Its IUPAC name is bis(2,3-dimethyl-3-[1-(8-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol);methane;2-[1-[1-(5-prop-1-en-2-ylnaphthalen-1-yl)ethoxy]cyclopentyl]propan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(1-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(5-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(7-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-3-methyl-3-[1-(5-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-methyl-3-[3-(2-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol.

Molecular Properties

• Compound Name: bis(2,3-dimethyl-3-[1-(8-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol);methane;2-[1-[1-(5-prop-1-en-2-ylnaphthalen-1-yl)ethoxy]cyclopentyl]propan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(1-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(5-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(7-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-3-methyl-3-[1-(5-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-methyl-3-[3-(2-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol
• PubChem CID: 158032745
• Molecular Formula: C204H289F21O16
• Molecular Weight: 3396.50 g/mol
• Exact Mass: 3394.15
• IUPAC Name: bis(2,3-dimethyl-3-[1-(8-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol);methane;2-[1-[1-(5-prop-1-en-2-ylnaphthalen-1-yl)ethoxy]cyclopentyl]propan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(1-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(5-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(7-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-3-methyl-3-[1-(5-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-methyl-3-[3-(2-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol
• SMILES: C.C.C.C.C.C.C.C.C.C.C.C.C.C=C(C)c1c(C2(OC(C)(C)C(C)(O)C(F)(F)F)CCCC2)ccc2ccccc12.C=C(C)c1ccc2cccc(C(CC)(CC)OC(C)(C)C(C)(O)C(F)(F)F)c2c1.C=C(C)c1ccc2ccccc2c1C(CC)(CC)OC(C)(C)C(O)(C(F)(F)F)C(F)(F)F.C=C(C)c1cccc2c(C(C)OC3(C(C)(C)O)CCCC3)cccc12.C=C(C)c1cccc2c(C3(OC(C)(C)C(C)(O)C(F)(F)F)CCCC3)cccc12.C=C(C)c1cccc2cc(C3(OC(C)(C)C(O)(C(F)(F)F)C(F)(F)F)CCCC3)ccc12.C=C(C)c1cccc2ccc(C3(OC(C)(C)C(C)(C)O)CCCC3)cc12.C=C(C)c1cccc2ccc(C3(OC(C)(C)C(C)(C)O)CCCC3)cc12
• InChI: InChI=1S/C24H26F6O2.C24H28F6O2.2C24H29F3O2.C24H31F3O2.2C24H32O2.C23H30O2.13CH4/c1-15(2)18-9-7-8-16-14-17(10-11-19(16)18)21(12-5-6-13-21)32-20(3,4)22(31,23(25,26)27)24(28,29)30;1-7-21(8-2,32-20(5,6)22(31,23(25,26)27)24(28,29)30)19-17(15(3)4)14-13-16-11-9-10-12-18(16)19;1-16(2)17-10-8-12-19-18(17)11-9-13-20(19)23(14-6-7-15-23)29-21(3,4)22(5,28)24(25,26)27;1-16(2)20-18-11-7-6-10-17(18)12-13-19(20)23(14-8-9-15-23)29-21(3,4)22(5,28)24(25,26)27;1-8-23(9-2,29-21(5,6)22(7,28)24(25,26)27)20-12-10-11-17-13-14-18(16(3)4)15-19(17)20;2*1-17(2)20-11-9-10-18-12-13-19(16-21(18)20)24(14-7-8-15-24)26-23(5,6)22(3,4)25;1-16(2)18-10-8-13-21-19(11-9-12-20(18)21)17(3)25-23(22(4,5)24)14-6-7-15-23;;;;;;;;;;;;;/h7-11,14,31H,1,5-6,12-13H2,2-4H3;9-14,31H,3,7-8H2,1-2,4-6H3;8-13,28H,1,6-7,14-15H2,2-5H3;6-7,10-13,28H,1,8-9,14-15H2,2-5H3;10-15,28H,3,8-9H2,1-2,4-7H3;2*9-13,16,25H,1,7-8,14-15H2,2-6H3;8-13,17,24H,1,6-7,14-15H2,2-5H3;13*1H4
• InChIKey: FHJKOYAVQWTBOL-UHFFFAOYSA-N
• XLogP: 62.05
• TPSA: 235.68 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 16
• Rotatable Bonds: 44
• Heavy Atoms: 241
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3396.50
LogP ≤ 5	62.05
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	16

Frequently Asked Questions

What is the IUPAC name of bis(2,3-dimethyl-3-[1-(8-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol);methane;2-[1-[1-(5-prop-1-en-2-ylnaphthalen-1-yl)ethoxy]cyclopentyl]propan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(1-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(5-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(7-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-3-methyl-3-[1-(5-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-methyl-3-[3-(2-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol?

The IUPAC name of bis(2,3-dimethyl-3-[1-(8-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol);methane;2-[1-[1-(5-prop-1-en-2-ylnaphthalen-1-yl)ethoxy]cyclopentyl]propan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(1-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(5-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(7-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-3-methyl-3-[1-(5-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-methyl-3-[3-(2-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol (CID 158032745) is bis(2,3-dimethyl-3-[1-(8-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol);methane;2-[1-[1-(5-prop-1-en-2-ylnaphthalen-1-yl)ethoxy]cyclopentyl]propan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(1-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(5-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(7-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-3-methyl-3-[1-(5-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-methyl-3-[3-(2-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol.

What is the SMILES notation for bis(2,3-dimethyl-3-[1-(8-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol);methane;2-[1-[1-(5-prop-1-en-2-ylnaphthalen-1-yl)ethoxy]cyclopentyl]propan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(1-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(5-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(7-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-3-methyl-3-[1-(5-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-methyl-3-[3-(2-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol?

The canonical SMILES for bis(2,3-dimethyl-3-[1-(8-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol);methane;2-[1-[1-(5-prop-1-en-2-ylnaphthalen-1-yl)ethoxy]cyclopentyl]propan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(1-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(5-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(7-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-3-methyl-3-[1-(5-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-methyl-3-[3-(2-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol is C.C.C.C.C.C.C.C.C.C.C.C.C.C=C(C)c1c(C2(OC(C)(C)C(C)(O)C(F)(F)F)CCCC2)ccc2ccccc12.C=C(C)c1ccc2cccc(C(CC)(CC)OC(C)(C)C(C)(O)C(F)(F)F)c2c1.C=C(C)c1ccc2ccccc2c1C(CC)(CC)OC(C)(C)C(O)(C(F)(F)F)C(F)(F)F.C=C(C)c1cccc2c(C(C)OC3(C(C)(C)O)CCCC3)cccc12.C=C(C)c1cccc2c(C3(OC(C)(C)C(C)(O)C(F)(F)F)CCCC3)cccc12.C=C(C)c1cccc2cc(C3(OC(C)(C)C(O)(C(F)(F)F)C(F)(F)F)CCCC3)ccc12.C=C(C)c1cccc2ccc(C3(OC(C)(C)C(C)(C)O)CCCC3)cc12.C=C(C)c1cccc2ccc(C3(OC(C)(C)C(C)(C)O)CCCC3)cc12.

What is the InChIKey of bis(2,3-dimethyl-3-[1-(8-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol);methane;2-[1-[1-(5-prop-1-en-2-ylnaphthalen-1-yl)ethoxy]cyclopentyl]propan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(1-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(5-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(7-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-3-methyl-3-[1-(5-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-methyl-3-[3-(2-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol?

The InChIKey is FHJKOYAVQWTBOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26F6O2.C24H28F6O2.2C24H29F3O2.C24H31F3O2.2C24H32O2.C23H30O2.13CH4/c1-15(2)18-9-7-8-16-14-17(10-11-19(16)18)21(12-5-6-13-21)32-20(3,4)22(31,23(25,26)27)24(28,29)30;1-7-21(8-2,32-20(5,6)22(31,23(25,26)27)24(28,29)30)19-17(15(3)4)14-13-16-11-9-10-12-18(16)19;1-16(2)17-10-8-12-19-18(17)11-9-13-20(19)23(14-6-7-15-23)29-21(3,4)22(5,28)24(25,26)27;1-16(2)20-18-11-7-6-10-17(18)12-13-19(20)23(14-8-9-15-23)29-21(3,4)22(5,28)24(25,26)27;1-8-23(9-2,29-21(5,6)22(7,28)24(25,26)27)20-12-10-11-17-13-14-18(16(3)4)15-19(17)20;2*1-17(2)20-11-9-10-18-12-13-19(16-21(18)20)24(14-7-8-15-24)26-23(5,6)22(3,4)25;1-16(2)18-10-8-13-21-19(11-9-12-20(18)21)17(3)25-23(22(4,5)24)14-6-7-15-23;;;;;;;;;;;;;/h7-11,14,31H,1,5-6,12-13H2,2-4H3;9-14,31H,3,7-8H2,1-2,4-6H3;8-13,28H,1,6-7,14-15H2,2-5H3;6-7,10-13,28H,1,8-9,14-15H2,2-5H3;10-15,28H,3,8-9H2,1-2,4-7H3;2*9-13,16,25H,1,7-8,14-15H2,2-6H3;8-13,17,24H,1,6-7,14-15H2,2-5H3;13*1H4.

What are the key properties of bis(2,3-dimethyl-3-[1-(8-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol);methane;2-[1-[1-(5-prop-1-en-2-ylnaphthalen-1-yl)ethoxy]cyclopentyl]propan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(1-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(5-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(7-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-3-methyl-3-[1-(5-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-methyl-3-[3-(2-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol?

bis(2,3-dimethyl-3-[1-(8-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol);methane;2-[1-[1-(5-prop-1-en-2-ylnaphthalen-1-yl)ethoxy]cyclopentyl]propan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(1-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(5-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(7-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-3-methyl-3-[1-(5-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-methyl-3-[3-(2-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol has a molecular weight of 3396.50 g/mol, XLogP of 62.05, 44 rotatable bonds, 8 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for bis(2,3-dimethyl-3-[1-(8-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol);methane;2-[1-[1-(5-prop-1-en-2-ylnaphthalen-1-yl)ethoxy]cyclopentyl]propan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(1-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(5-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(7-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-3-methyl-3-[1-(5-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-methyl-3-[3-(2-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol is sourced from PubChem (CID 158032745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).