2,3-dimethyl-3-[2-(2-prop-1-en-2-ylphenyl)propan-2-yloxy]butan-2-ol;2,3-dimethyl-3-[2-(4-prop-1-en-2-ylphenyl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2-methyl-3-[1-(6-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2-methyl-3-[1-(7-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-3-methyl-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yloxy]-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[1-(2-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[1-(7-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol

C146H180F24O14 — CID 158530367

IUPAC2,3-dimethyl-3-[2-(2-prop-1-en-2-ylphenyl)propan-2-yloxy]butan-2-ol;2,3-dimethyl-3-[2-(4-prop-1-en-2-ylphenyl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2-methyl-3-[1-(6-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2-methyl-3-[1-(7-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-3-methyl-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yloxy]-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[1-(2-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[1-(7-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol
SMILESC=C(C)c1ccc(C(C)(C)OC(C)(C)C(C)(C)O)cc1.C=C(C)c1ccc2cc(C3(OC(C)C(C)(O)C(F)(F)F)CCCC3)ccc2c1.C=C(C)c1ccc2ccc(C3(OC(C)C(O)(C(F)(F)F)C(F)(F)F)CCCC3)cc2c1.C=C(C)c1ccc2cccc(C3(OC(C)C(C)(O)C(F)(F)F)CCCC3)c2c1.C=C(C)c1ccc2ccccc2c1C1(OC(C)C(O)(C(F)(F)F)C(F)(F)F)CCCC1.C=C(C)c1cccc(C(C)(C)OC(C)(C)C(O)(C(F)(F)F)C(F)(F)F)c1.C=C(C)c1ccccc1C(C)(C)OC(C)(C)C(C)(C)O
InChIInChI=1S/2C23H24F6O2.2C23H27F3O2.C18H22F6O2.2C18H28O2/c1-14(2)17-7-6-16-8-9-19(13-18(16)12-17)20(10-4-5-11-20)31-15(3)21(30,22(24,25)26)23(27,28)29;1-14(2)17-11-10-16-8-4-5-9-18(16)19(17)20(12-6-7-13-20)31-15(3)21(30,22(24,25)26)23(27,28)29;1-15(2)17-7-8-19-14-20(10-9-18(19)13-17)22(11-5-6-12-22)28-16(3)21(4,27)23(24,25)26;1-15(2)18-11-10-17-8-7-9-20(19(17)14-18)22(12-5-6-13-22)28-16(3)21(4,27)23(24,25)26;1-11(2)12-8-7-9-13(10-12)14(3,4)26-15(5,6)16(25,17(19,20)21)18(22,23)24;1-13(2)14-9-11-15(12-10-14)16(3,4)20-18(7,8)17(5,6)19;1-13(2)14-11-9-10-12-15(14)16(3,4)20-18(7,8)17(5,6)19/h6-9,12-13,15,30H,1,4-5,10-11H2,2-3H3;4-5,8-11,15,30H,1,6-7,12-13H2,2-3H3;7-10,13-14,16,27H,1,5-6,11-12H2,2-4H3;7-11,14,16,27H,1,5-6,12-13H2,2-4H3;7-10,25H,1H2,2-6H3;2*9-12,19H,1H2,2-8H3
InChIKeyHNHFWRADZXRHFS-UHFFFAOYSA-N
MW2614.98 g/mol
LogP41.17
Rot. Bonds35

About 2,3-dimethyl-3-[2-(2-prop-1-en-2-ylphenyl)propan-2-yloxy]butan-2-ol;2,3-dimethyl-3-[2-(4-prop-1-en-2-ylphenyl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2-methyl-3-[1-(6-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2-methyl-3-[1-(7-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-3-methyl-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yloxy]-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[1-(2-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[1-(7-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol

2,3-dimethyl-3-[2-(2-prop-1-en-2-ylphenyl)propan-2-yloxy]butan-2-ol;2,3-dimethyl-3-[2-(4-prop-1-en-2-ylphenyl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2-methyl-3-[1-(6-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2-methyl-3-[1-(7-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-3-methyl-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yloxy]-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[1-(2-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[1-(7-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol (PubChem CID 158530367) has the molecular formula C146H180F24O14 and a molecular weight of 2614.98 g/mol. Its IUPAC name is 2,3-dimethyl-3-[2-(2-prop-1-en-2-ylphenyl)propan-2-yloxy]butan-2-ol;2,3-dimethyl-3-[2-(4-prop-1-en-2-ylphenyl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2-methyl-3-[1-(6-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2-methyl-3-[1-(7-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-3-methyl-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yloxy]-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[1-(2-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[1-(7-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol.

Molecular Properties

Compound Name2,3-dimethyl-3-[2-(2-prop-1-en-2-ylphenyl)propan-2-yloxy]butan-2-ol;2,3-dimethyl-3-[2-(4-prop-1-en-2-ylphenyl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2-methyl-3-[1-(6-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2-methyl-3-[1-(7-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-3-methyl-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yloxy]-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[1-(2-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[1-(7-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol
PubChem CID158530367
Molecular FormulaC146H180F24O14
Molecular Weight2614.98 g/mol
Exact Mass2613.30
IUPAC Name2,3-dimethyl-3-[2-(2-prop-1-en-2-ylphenyl)propan-2-yloxy]butan-2-ol;2,3-dimethyl-3-[2-(4-prop-1-en-2-ylphenyl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2-methyl-3-[1-(6-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2-methyl-3-[1-(7-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-3-methyl-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yloxy]-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[1-(2-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[1-(7-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol
SMILESC=C(C)c1ccc(C(C)(C)OC(C)(C)C(C)(C)O)cc1.C=C(C)c1ccc2cc(C3(OC(C)C(C)(O)C(F)(F)F)CCCC3)ccc2c1.C=C(C)c1ccc2ccc(C3(OC(C)C(O)(C(F)(F)F)C(F)(F)F)CCCC3)cc2c1.C=C(C)c1ccc2cccc(C3(OC(C)C(C)(O)C(F)(F)F)CCCC3)c2c1.C=C(C)c1ccc2ccccc2c1C1(OC(C)C(O)(C(F)(F)F)C(F)(F)F)CCCC1.C=C(C)c1cccc(C(C)(C)OC(C)(C)C(O)(C(F)(F)F)C(F)(F)F)c1.C=C(C)c1ccccc1C(C)(C)OC(C)(C)C(C)(C)O
InChIInChI=1S/2C23H24F6O2.2C23H27F3O2.C18H22F6O2.2C18H28O2/c1-14(2)17-7-6-16-8-9-19(13-18(16)12-17)20(10-4-5-11-20)31-15(3)21(30,22(24,25)26)23(27,28)29;1-14(2)17-11-10-16-8-4-5-9-18(16)19(17)20(12-6-7-13-20)31-15(3)21(30,22(24,25)26)23(27,28)29;1-15(2)17-7-8-19-14-20(10-9-18(19)13-17)22(11-5-6-12-22)28-16(3)21(4,27)23(24,25)26;1-15(2)18-11-10-17-8-7-9-20(19(17)14-18)22(12-5-6-13-22)28-16(3)21(4,27)23(24,25)26;1-11(2)12-8-7-9-13(10-12)14(3,4)26-15(5,6)16(25,17(19,20)21)18(22,23)24;1-13(2)14-9-11-15(12-10-14)16(3,4)20-18(7,8)17(5,6)19;1-13(2)14-11-9-10-12-15(14)16(3,4)20-18(7,8)17(5,6)19/h6-9,12-13,15,30H,1,4-5,10-11H2,2-3H3;4-5,8-11,15,30H,1,6-7,12-13H2,2-3H3;7-10,13-14,16,27H,1,5-6,11-12H2,2-4H3;7-11,14,16,27H,1,5-6,12-13H2,2-4H3;7-10,25H,1H2,2-6H3;2*9-12,19H,1H2,2-8H3
InChIKeyHNHFWRADZXRHFS-UHFFFAOYSA-N
XLogP41.17
TPSA206.22 Ų
H-Bond Donors7
H-Bond Acceptors14
Rotatable Bonds35
Heavy Atoms184
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002614.98
LogP ≤ 541.17
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1014

Analyze 2,3-dimethyl-3-[2-(2-prop-1-en-2-ylphenyl)propan-2-yloxy]butan-2-ol;2,3-dimethyl-3-[2-(4-prop-1-en-2-ylphenyl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2-methyl-3-[1-(6-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2-methyl-3-[1-(7-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-3-methyl-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yloxy]-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[1-(2-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[1-(7-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-3-[2-(2-prop-1-en-2-ylphenyl)propan-2-yloxy]butan-2-ol;2,3-dimethyl-3-[2-(4-prop-1-en-2-ylphenyl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2-methyl-3-[1-(6-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2-methyl-3-[1-(7-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-3-methyl-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yloxy]-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[1-(2-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[1-(7-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol?
The IUPAC name of 2,3-dimethyl-3-[2-(2-prop-1-en-2-ylphenyl)propan-2-yloxy]butan-2-ol;2,3-dimethyl-3-[2-(4-prop-1-en-2-ylphenyl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2-methyl-3-[1-(6-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2-methyl-3-[1-(7-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-3-methyl-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yloxy]-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[1-(2-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[1-(7-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol (CID 158530367) is 2,3-dimethyl-3-[2-(2-prop-1-en-2-ylphenyl)propan-2-yloxy]butan-2-ol;2,3-dimethyl-3-[2-(4-prop-1-en-2-ylphenyl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2-methyl-3-[1-(6-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2-methyl-3-[1-(7-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-3-methyl-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yloxy]-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[1-(2-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[1-(7-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol.
What is the SMILES notation for 2,3-dimethyl-3-[2-(2-prop-1-en-2-ylphenyl)propan-2-yloxy]butan-2-ol;2,3-dimethyl-3-[2-(4-prop-1-en-2-ylphenyl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2-methyl-3-[1-(6-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2-methyl-3-[1-(7-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-3-methyl-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yloxy]-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[1-(2-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[1-(7-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol?
The canonical SMILES for 2,3-dimethyl-3-[2-(2-prop-1-en-2-ylphenyl)propan-2-yloxy]butan-2-ol;2,3-dimethyl-3-[2-(4-prop-1-en-2-ylphenyl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2-methyl-3-[1-(6-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2-methyl-3-[1-(7-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-3-methyl-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yloxy]-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[1-(2-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[1-(7-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol is C=C(C)c1ccc(C(C)(C)OC(C)(C)C(C)(C)O)cc1.C=C(C)c1ccc2cc(C3(OC(C)C(C)(O)C(F)(F)F)CCCC3)ccc2c1.C=C(C)c1ccc2ccc(C3(OC(C)C(O)(C(F)(F)F)C(F)(F)F)CCCC3)cc2c1.C=C(C)c1ccc2cccc(C3(OC(C)C(C)(O)C(F)(F)F)CCCC3)c2c1.C=C(C)c1ccc2ccccc2c1C1(OC(C)C(O)(C(F)(F)F)C(F)(F)F)CCCC1.C=C(C)c1cccc(C(C)(C)OC(C)(C)C(O)(C(F)(F)F)C(F)(F)F)c1.C=C(C)c1ccccc1C(C)(C)OC(C)(C)C(C)(C)O.
What is the InChIKey of 2,3-dimethyl-3-[2-(2-prop-1-en-2-ylphenyl)propan-2-yloxy]butan-2-ol;2,3-dimethyl-3-[2-(4-prop-1-en-2-ylphenyl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2-methyl-3-[1-(6-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2-methyl-3-[1-(7-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-3-methyl-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yloxy]-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[1-(2-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[1-(7-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol?
The InChIKey is HNHFWRADZXRHFS-UHFFFAOYSA-N. The full InChI is InChI=1S/2C23H24F6O2.2C23H27F3O2.C18H22F6O2.2C18H28O2/c1-14(2)17-7-6-16-8-9-19(13-18(16)12-17)20(10-4-5-11-20)31-15(3)21(30,22(24,25)26)23(27,28)29;1-14(2)17-11-10-16-8-4-5-9-18(16)19(17)20(12-6-7-13-20)31-15(3)21(30,22(24,25)26)23(27,28)29;1-15(2)17-7-8-19-14-20(10-9-18(19)13-17)22(11-5-6-12-22)28-16(3)21(4,27)23(24,25)26;1-15(2)18-11-10-17-8-7-9-20(19(17)14-18)22(12-5-6-13-22)28-16(3)21(4,27)23(24,25)26;1-11(2)12-8-7-9-13(10-12)14(3,4)26-15(5,6)16(25,17(19,20)21)18(22,23)24;1-13(2)14-9-11-15(12-10-14)16(3,4)20-18(7,8)17(5,6)19;1-13(2)14-11-9-10-12-15(14)16(3,4)20-18(7,8)17(5,6)19/h6-9,12-13,15,30H,1,4-5,10-11H2,2-3H3;4-5,8-11,15,30H,1,6-7,12-13H2,2-3H3;7-10,13-14,16,27H,1,5-6,11-12H2,2-4H3;7-11,14,16,27H,1,5-6,12-13H2,2-4H3;7-10,25H,1H2,2-6H3;2*9-12,19H,1H2,2-8H3.
What are the key properties of 2,3-dimethyl-3-[2-(2-prop-1-en-2-ylphenyl)propan-2-yloxy]butan-2-ol;2,3-dimethyl-3-[2-(4-prop-1-en-2-ylphenyl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2-methyl-3-[1-(6-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2-methyl-3-[1-(7-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-3-methyl-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yloxy]-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[1-(2-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[1-(7-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol?
2,3-dimethyl-3-[2-(2-prop-1-en-2-ylphenyl)propan-2-yloxy]butan-2-ol;2,3-dimethyl-3-[2-(4-prop-1-en-2-ylphenyl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2-methyl-3-[1-(6-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2-methyl-3-[1-(7-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-3-methyl-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yloxy]-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[1-(2-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[1-(7-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol has a molecular weight of 2614.98 g/mol, XLogP of 41.17, 35 rotatable bonds, 7 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-3-[2-(2-prop-1-en-2-ylphenyl)propan-2-yloxy]butan-2-ol;2,3-dimethyl-3-[2-(4-prop-1-en-2-ylphenyl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2-methyl-3-[1-(6-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2-methyl-3-[1-(7-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-3-methyl-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yloxy]-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[1-(2-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[1-(7-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol is sourced from PubChem (CID 158530367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).