1,1,1,3,3,3-hexafluoro-2-[3-(1-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxymethyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[3-(4-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxymethyl]propan-2-ol;2-methyl-1-[3-(3-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(3-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(6-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(6-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]propan-2-ol

C132H159F21O12 — CID 157283223

IUPAC1,1,1,3,3,3-hexafluoro-2-[3-(1-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxymethyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[3-(4-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxymethyl]propan-2-ol;2-methyl-1-[3-(3-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(3-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(6-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(6-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]propan-2-ol
SMILESC=C(C)c1c(C(CC)(CC)OCC(O)(C(F)(F)F)C(F)(F)F)ccc2ccccc12.C=C(C)c1cc(C(CC)(CC)OCC(C)(O)C(F)(F)F)c2ccccc2c1.C=C(C)c1cc(C(CC)(CC)OCC(O)(C(F)(F)F)C(F)(F)F)cc2ccccc12.C=C(C)c1cc2ccccc2cc1C(CC)(CC)OCC(C)(C)O.C=C(C)c1ccc2c(C(CC)(CC)OCC(C)(O)C(F)(F)F)cccc2c1.C=C(C)c1ccc2cc(C(CC)(CC)OCC(C)(O)C(F)(F)F)ccc2c1
InChIInChI=1S/2C22H24F6O2.3C22H27F3O2.C22H30O2/c1-5-19(6-2,30-13-20(29,21(23,24)25)22(26,27)28)16-11-15-9-7-8-10-17(15)18(12-16)14(3)4;1-5-19(6-2,30-13-20(29,21(23,24)25)22(26,27)28)17-12-11-15-9-7-8-10-16(15)18(17)14(3)4;1-6-21(7-2,27-14-20(5,26)22(23,24)25)19-11-10-17-12-16(15(3)4)8-9-18(17)13-19;1-6-21(7-2,27-14-20(5,26)22(23,24)25)19-10-8-9-17-13-16(15(3)4)11-12-18(17)19;1-6-21(7-2,27-14-20(5,26)22(23,24)25)19-13-17(15(3)4)12-16-10-8-9-11-18(16)19;1-7-22(8-2,24-15-21(5,6)23)20-14-18-12-10-9-11-17(18)13-19(20)16(3)4/h2*7-12,29H,3,5-6,13H2,1-2,4H3;3*8-13,26H,3,6-7,14H2,1-2,4-5H3;9-14,23H,3,7-8,15H2,1-2,4-6H3
InChIKeyAZXODVLONRTQIO-UHFFFAOYSA-N
MW2336.67 g/mol
LogP37.85
Rot. Bonds42

About 1,1,1,3,3,3-hexafluoro-2-[3-(1-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxymethyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[3-(4-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxymethyl]propan-2-ol;2-methyl-1-[3-(3-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(3-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(6-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(6-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]propan-2-ol

1,1,1,3,3,3-hexafluoro-2-[3-(1-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxymethyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[3-(4-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxymethyl]propan-2-ol;2-methyl-1-[3-(3-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(3-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(6-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(6-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]propan-2-ol (PubChem CID 157283223) has the molecular formula C132H159F21O12 and a molecular weight of 2336.67 g/mol. Its IUPAC name is 1,1,1,3,3,3-hexafluoro-2-[3-(1-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxymethyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[3-(4-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxymethyl]propan-2-ol;2-methyl-1-[3-(3-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(3-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(6-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(6-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]propan-2-ol.

Molecular Properties

Compound Name1,1,1,3,3,3-hexafluoro-2-[3-(1-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxymethyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[3-(4-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxymethyl]propan-2-ol;2-methyl-1-[3-(3-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(3-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(6-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(6-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]propan-2-ol
PubChem CID157283223
Molecular FormulaC132H159F21O12
Molecular Weight2336.67 g/mol
Exact Mass2335.15
IUPAC Name1,1,1,3,3,3-hexafluoro-2-[3-(1-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxymethyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[3-(4-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxymethyl]propan-2-ol;2-methyl-1-[3-(3-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(3-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(6-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(6-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]propan-2-ol
SMILESC=C(C)c1c(C(CC)(CC)OCC(O)(C(F)(F)F)C(F)(F)F)ccc2ccccc12.C=C(C)c1cc(C(CC)(CC)OCC(C)(O)C(F)(F)F)c2ccccc2c1.C=C(C)c1cc(C(CC)(CC)OCC(O)(C(F)(F)F)C(F)(F)F)cc2ccccc12.C=C(C)c1cc2ccccc2cc1C(CC)(CC)OCC(C)(C)O.C=C(C)c1ccc2c(C(CC)(CC)OCC(C)(O)C(F)(F)F)cccc2c1.C=C(C)c1ccc2cc(C(CC)(CC)OCC(C)(O)C(F)(F)F)ccc2c1
InChIInChI=1S/2C22H24F6O2.3C22H27F3O2.C22H30O2/c1-5-19(6-2,30-13-20(29,21(23,24)25)22(26,27)28)16-11-15-9-7-8-10-17(15)18(12-16)14(3)4;1-5-19(6-2,30-13-20(29,21(23,24)25)22(26,27)28)17-12-11-15-9-7-8-10-16(15)18(17)14(3)4;1-6-21(7-2,27-14-20(5,26)22(23,24)25)19-11-10-17-12-16(15(3)4)8-9-18(17)13-19;1-6-21(7-2,27-14-20(5,26)22(23,24)25)19-10-8-9-17-13-16(15(3)4)11-12-18(17)19;1-6-21(7-2,27-14-20(5,26)22(23,24)25)19-13-17(15(3)4)12-16-10-8-9-11-18(16)19;1-7-22(8-2,24-15-21(5,6)23)20-14-18-12-10-9-11-17(18)13-19(20)16(3)4/h2*7-12,29H,3,5-6,13H2,1-2,4H3;3*8-13,26H,3,6-7,14H2,1-2,4-5H3;9-14,23H,3,7-8,15H2,1-2,4-6H3
InChIKeyAZXODVLONRTQIO-UHFFFAOYSA-N
XLogP37.85
TPSA176.76 Ų
H-Bond Donors6
H-Bond Acceptors12
Rotatable Bonds42
Heavy Atoms165
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002336.67
LogP ≤ 537.85
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1012

Analyze 1,1,1,3,3,3-hexafluoro-2-[3-(1-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxymethyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[3-(4-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxymethyl]propan-2-ol;2-methyl-1-[3-(3-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(3-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(6-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(6-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]propan-2-ol with MolForge

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 1,1,1,3,3,3-hexafluoro-2-[3-(1-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxymethyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[3-(4-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxymethyl]propan-2-ol;2-methyl-1-[3-(3-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(3-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(6-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(6-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]propan-2-ol?
The IUPAC name of 1,1,1,3,3,3-hexafluoro-2-[3-(1-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxymethyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[3-(4-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxymethyl]propan-2-ol;2-methyl-1-[3-(3-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(3-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(6-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(6-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]propan-2-ol (CID 157283223) is 1,1,1,3,3,3-hexafluoro-2-[3-(1-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxymethyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[3-(4-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxymethyl]propan-2-ol;2-methyl-1-[3-(3-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(3-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(6-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(6-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]propan-2-ol.
What is the SMILES notation for 1,1,1,3,3,3-hexafluoro-2-[3-(1-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxymethyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[3-(4-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxymethyl]propan-2-ol;2-methyl-1-[3-(3-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(3-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(6-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(6-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]propan-2-ol?
The canonical SMILES for 1,1,1,3,3,3-hexafluoro-2-[3-(1-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxymethyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[3-(4-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxymethyl]propan-2-ol;2-methyl-1-[3-(3-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(3-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(6-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(6-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]propan-2-ol is C=C(C)c1c(C(CC)(CC)OCC(O)(C(F)(F)F)C(F)(F)F)ccc2ccccc12.C=C(C)c1cc(C(CC)(CC)OCC(C)(O)C(F)(F)F)c2ccccc2c1.C=C(C)c1cc(C(CC)(CC)OCC(O)(C(F)(F)F)C(F)(F)F)cc2ccccc12.C=C(C)c1cc2ccccc2cc1C(CC)(CC)OCC(C)(C)O.C=C(C)c1ccc2c(C(CC)(CC)OCC(C)(O)C(F)(F)F)cccc2c1.C=C(C)c1ccc2cc(C(CC)(CC)OCC(C)(O)C(F)(F)F)ccc2c1.
What is the InChIKey of 1,1,1,3,3,3-hexafluoro-2-[3-(1-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxymethyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[3-(4-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxymethyl]propan-2-ol;2-methyl-1-[3-(3-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(3-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(6-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(6-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]propan-2-ol?
The InChIKey is AZXODVLONRTQIO-UHFFFAOYSA-N. The full InChI is InChI=1S/2C22H24F6O2.3C22H27F3O2.C22H30O2/c1-5-19(6-2,30-13-20(29,21(23,24)25)22(26,27)28)16-11-15-9-7-8-10-17(15)18(12-16)14(3)4;1-5-19(6-2,30-13-20(29,21(23,24)25)22(26,27)28)17-12-11-15-9-7-8-10-16(15)18(17)14(3)4;1-6-21(7-2,27-14-20(5,26)22(23,24)25)19-11-10-17-12-16(15(3)4)8-9-18(17)13-19;1-6-21(7-2,27-14-20(5,26)22(23,24)25)19-10-8-9-17-13-16(15(3)4)11-12-18(17)19;1-6-21(7-2,27-14-20(5,26)22(23,24)25)19-13-17(15(3)4)12-16-10-8-9-11-18(16)19;1-7-22(8-2,24-15-21(5,6)23)20-14-18-12-10-9-11-17(18)13-19(20)16(3)4/h2*7-12,29H,3,5-6,13H2,1-2,4H3;3*8-13,26H,3,6-7,14H2,1-2,4-5H3;9-14,23H,3,7-8,15H2,1-2,4-6H3.
What are the key properties of 1,1,1,3,3,3-hexafluoro-2-[3-(1-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxymethyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[3-(4-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxymethyl]propan-2-ol;2-methyl-1-[3-(3-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(3-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(6-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(6-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]propan-2-ol?
1,1,1,3,3,3-hexafluoro-2-[3-(1-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxymethyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[3-(4-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxymethyl]propan-2-ol;2-methyl-1-[3-(3-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(3-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(6-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(6-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]propan-2-ol has a molecular weight of 2336.67 g/mol, XLogP of 37.85, 42 rotatable bonds, 6 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1,3,3,3-hexafluoro-2-[3-(1-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxymethyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[3-(4-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxymethyl]propan-2-ol;2-methyl-1-[3-(3-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(3-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(6-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(6-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]propan-2-ol is sourced from PubChem (CID 157283223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).