2,3-dimethyl-3-[2-(3-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]butan-2-ol;methane;1,1,1-trifluoro-2,3-dimethyl-3-[2-(1-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(3-prop-1-en-2-ylnaphthalen-1-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(6-prop-1-en-2-ylnaphthalen-1-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(6-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(8-prop-1-en-2-ylnaphthalen-1-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-3-methyl-3-[2-(4-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]-2-(trifluoromethyl)butan-2-ol

C161H217F21O14 — CID 157431881

IUPAC2,3-dimethyl-3-[2-(3-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]butan-2-ol;methane;1,1,1-trifluoro-2,3-dimethyl-3-[2-(1-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(3-prop-1-en-2-ylnaphthalen-1-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(6-prop-1-en-2-ylnaphthalen-1-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(6-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(8-prop-1-en-2-ylnaphthalen-1-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-3-methyl-3-[2-(4-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]-2-(trifluoromethyl)butan-2-ol
SMILESC.C.C.C.C.C.C.C=C(C)c1c(C(C)(C)OC(C)(C)C(C)(O)C(F)(F)F)ccc2ccccc12.C=C(C)c1cc(C(C)(C)OC(C)(C)C(C)(O)C(F)(F)F)c2ccccc2c1.C=C(C)c1cc(C(C)(C)OC(C)(C)C(O)(C(F)(F)F)C(F)(F)F)cc2ccccc12.C=C(C)c1cc2ccccc2cc1C(C)(C)OC(C)(C)C(C)(C)O.C=C(C)c1ccc2c(C(C)(C)OC(C)(C)C(C)(O)C(F)(F)F)cccc2c1.C=C(C)c1ccc2cc(C(C)(C)OC(C)(C)C(C)(O)C(F)(F)F)ccc2c1.C=C(C)c1cccc2cccc(C(C)(C)OC(C)(C)C(C)(O)C(F)(F)F)c12
InChIInChI=1S/C22H24F6O2.5C22H27F3O2.C22H30O2.7CH4/c1-13(2)17-12-15(11-14-9-7-8-10-16(14)17)18(3,4)30-19(5,6)20(29,21(23,24)25)22(26,27)28;1-14(2)16-12-8-10-15-11-9-13-17(18(15)16)19(3,4)27-20(5,6)21(7,26)22(23,24)25;1-14(2)15-8-9-17-13-18(11-10-16(17)12-15)19(3,4)27-20(5,6)21(7,26)22(23,24)25;1-14(2)15-11-12-17-16(13-15)9-8-10-18(17)19(3,4)27-20(5,6)21(7,26)22(23,24)25;1-14(2)16-12-15-10-8-9-11-17(15)18(13-16)19(3,4)27-20(5,6)21(7,26)22(23,24)25;1-14(2)18-16-11-9-8-10-15(16)12-13-17(18)19(3,4)27-20(5,6)21(7,26)22(23,24)25;1-15(2)18-13-16-11-9-10-12-17(16)14-19(18)20(3,4)24-22(7,8)21(5,6)23;;;;;;;/h7-12,29H,1H2,2-6H3;5*8-13,26H,1H2,2-7H3;9-14,23H,1H2,2-8H3;7*1H4
InChIKeyBQQDLXMBEKDVCI-UHFFFAOYSA-N
MW2775.45 g/mol
LogP47.97
Rot. Bonds35

About 2,3-dimethyl-3-[2-(3-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]butan-2-ol;methane;1,1,1-trifluoro-2,3-dimethyl-3-[2-(1-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(3-prop-1-en-2-ylnaphthalen-1-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(6-prop-1-en-2-ylnaphthalen-1-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(6-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(8-prop-1-en-2-ylnaphthalen-1-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-3-methyl-3-[2-(4-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]-2-(trifluoromethyl)butan-2-ol

2,3-dimethyl-3-[2-(3-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]butan-2-ol;methane;1,1,1-trifluoro-2,3-dimethyl-3-[2-(1-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(3-prop-1-en-2-ylnaphthalen-1-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(6-prop-1-en-2-ylnaphthalen-1-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(6-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(8-prop-1-en-2-ylnaphthalen-1-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-3-methyl-3-[2-(4-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]-2-(trifluoromethyl)butan-2-ol (PubChem CID 157431881) has the molecular formula C161H217F21O14 and a molecular weight of 2775.45 g/mol. Its IUPAC name is 2,3-dimethyl-3-[2-(3-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]butan-2-ol;methane;1,1,1-trifluoro-2,3-dimethyl-3-[2-(1-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(3-prop-1-en-2-ylnaphthalen-1-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(6-prop-1-en-2-ylnaphthalen-1-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(6-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(8-prop-1-en-2-ylnaphthalen-1-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-3-methyl-3-[2-(4-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]-2-(trifluoromethyl)butan-2-ol.

Molecular Properties

Compound Name2,3-dimethyl-3-[2-(3-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]butan-2-ol;methane;1,1,1-trifluoro-2,3-dimethyl-3-[2-(1-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(3-prop-1-en-2-ylnaphthalen-1-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(6-prop-1-en-2-ylnaphthalen-1-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(6-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(8-prop-1-en-2-ylnaphthalen-1-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-3-methyl-3-[2-(4-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]-2-(trifluoromethyl)butan-2-ol
PubChem CID157431881
Molecular FormulaC161H217F21O14
Molecular Weight2775.45 g/mol
Exact Mass2773.59
IUPAC Name2,3-dimethyl-3-[2-(3-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]butan-2-ol;methane;1,1,1-trifluoro-2,3-dimethyl-3-[2-(1-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(3-prop-1-en-2-ylnaphthalen-1-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(6-prop-1-en-2-ylnaphthalen-1-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(6-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(8-prop-1-en-2-ylnaphthalen-1-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-3-methyl-3-[2-(4-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]-2-(trifluoromethyl)butan-2-ol
SMILESC.C.C.C.C.C.C.C=C(C)c1c(C(C)(C)OC(C)(C)C(C)(O)C(F)(F)F)ccc2ccccc12.C=C(C)c1cc(C(C)(C)OC(C)(C)C(C)(O)C(F)(F)F)c2ccccc2c1.C=C(C)c1cc(C(C)(C)OC(C)(C)C(O)(C(F)(F)F)C(F)(F)F)cc2ccccc12.C=C(C)c1cc2ccccc2cc1C(C)(C)OC(C)(C)C(C)(C)O.C=C(C)c1ccc2c(C(C)(C)OC(C)(C)C(C)(O)C(F)(F)F)cccc2c1.C=C(C)c1ccc2cc(C(C)(C)OC(C)(C)C(C)(O)C(F)(F)F)ccc2c1.C=C(C)c1cccc2cccc(C(C)(C)OC(C)(C)C(C)(O)C(F)(F)F)c12
InChIInChI=1S/C22H24F6O2.5C22H27F3O2.C22H30O2.7CH4/c1-13(2)17-12-15(11-14-9-7-8-10-16(14)17)18(3,4)30-19(5,6)20(29,21(23,24)25)22(26,27)28;1-14(2)16-12-8-10-15-11-9-13-17(18(15)16)19(3,4)27-20(5,6)21(7,26)22(23,24)25;1-14(2)15-8-9-17-13-18(11-10-16(17)12-15)19(3,4)27-20(5,6)21(7,26)22(23,24)25;1-14(2)15-11-12-17-16(13-15)9-8-10-18(17)19(3,4)27-20(5,6)21(7,26)22(23,24)25;1-14(2)16-12-15-10-8-9-11-17(15)18(13-16)19(3,4)27-20(5,6)21(7,26)22(23,24)25;1-14(2)18-16-11-9-8-10-15(16)12-13-17(18)19(3,4)27-20(5,6)21(7,26)22(23,24)25;1-15(2)18-13-16-11-9-10-12-17(16)14-19(18)20(3,4)24-22(7,8)21(5,6)23;;;;;;;/h7-12,29H,1H2,2-6H3;5*8-13,26H,1H2,2-7H3;9-14,23H,1H2,2-8H3;7*1H4
InChIKeyBQQDLXMBEKDVCI-UHFFFAOYSA-N
XLogP47.97
TPSA206.22 Ų
H-Bond Donors7
H-Bond Acceptors14
Rotatable Bonds35
Heavy Atoms196
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002775.45
LogP ≤ 547.97
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1014

Analyze 2,3-dimethyl-3-[2-(3-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]butan-2-ol;methane;1,1,1-trifluoro-2,3-dimethyl-3-[2-(1-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(3-prop-1-en-2-ylnaphthalen-1-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(6-prop-1-en-2-ylnaphthalen-1-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(6-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(8-prop-1-en-2-ylnaphthalen-1-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-3-methyl-3-[2-(4-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]-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-(3-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]butan-2-ol;methane;1,1,1-trifluoro-2,3-dimethyl-3-[2-(1-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(3-prop-1-en-2-ylnaphthalen-1-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(6-prop-1-en-2-ylnaphthalen-1-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(6-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(8-prop-1-en-2-ylnaphthalen-1-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-3-methyl-3-[2-(4-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]-2-(trifluoromethyl)butan-2-ol?
The IUPAC name of 2,3-dimethyl-3-[2-(3-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]butan-2-ol;methane;1,1,1-trifluoro-2,3-dimethyl-3-[2-(1-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(3-prop-1-en-2-ylnaphthalen-1-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(6-prop-1-en-2-ylnaphthalen-1-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(6-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(8-prop-1-en-2-ylnaphthalen-1-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-3-methyl-3-[2-(4-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]-2-(trifluoromethyl)butan-2-ol (CID 157431881) is 2,3-dimethyl-3-[2-(3-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]butan-2-ol;methane;1,1,1-trifluoro-2,3-dimethyl-3-[2-(1-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(3-prop-1-en-2-ylnaphthalen-1-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(6-prop-1-en-2-ylnaphthalen-1-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(6-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(8-prop-1-en-2-ylnaphthalen-1-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-3-methyl-3-[2-(4-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]-2-(trifluoromethyl)butan-2-ol.
What is the SMILES notation for 2,3-dimethyl-3-[2-(3-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]butan-2-ol;methane;1,1,1-trifluoro-2,3-dimethyl-3-[2-(1-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(3-prop-1-en-2-ylnaphthalen-1-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(6-prop-1-en-2-ylnaphthalen-1-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(6-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(8-prop-1-en-2-ylnaphthalen-1-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-3-methyl-3-[2-(4-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]-2-(trifluoromethyl)butan-2-ol?
The canonical SMILES for 2,3-dimethyl-3-[2-(3-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]butan-2-ol;methane;1,1,1-trifluoro-2,3-dimethyl-3-[2-(1-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(3-prop-1-en-2-ylnaphthalen-1-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(6-prop-1-en-2-ylnaphthalen-1-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(6-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(8-prop-1-en-2-ylnaphthalen-1-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-3-methyl-3-[2-(4-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]-2-(trifluoromethyl)butan-2-ol is C.C.C.C.C.C.C.C=C(C)c1c(C(C)(C)OC(C)(C)C(C)(O)C(F)(F)F)ccc2ccccc12.C=C(C)c1cc(C(C)(C)OC(C)(C)C(C)(O)C(F)(F)F)c2ccccc2c1.C=C(C)c1cc(C(C)(C)OC(C)(C)C(O)(C(F)(F)F)C(F)(F)F)cc2ccccc12.C=C(C)c1cc2ccccc2cc1C(C)(C)OC(C)(C)C(C)(C)O.C=C(C)c1ccc2c(C(C)(C)OC(C)(C)C(C)(O)C(F)(F)F)cccc2c1.C=C(C)c1ccc2cc(C(C)(C)OC(C)(C)C(C)(O)C(F)(F)F)ccc2c1.C=C(C)c1cccc2cccc(C(C)(C)OC(C)(C)C(C)(O)C(F)(F)F)c12.
What is the InChIKey of 2,3-dimethyl-3-[2-(3-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]butan-2-ol;methane;1,1,1-trifluoro-2,3-dimethyl-3-[2-(1-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(3-prop-1-en-2-ylnaphthalen-1-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(6-prop-1-en-2-ylnaphthalen-1-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(6-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(8-prop-1-en-2-ylnaphthalen-1-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-3-methyl-3-[2-(4-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]-2-(trifluoromethyl)butan-2-ol?
The InChIKey is BQQDLXMBEKDVCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24F6O2.5C22H27F3O2.C22H30O2.7CH4/c1-13(2)17-12-15(11-14-9-7-8-10-16(14)17)18(3,4)30-19(5,6)20(29,21(23,24)25)22(26,27)28;1-14(2)16-12-8-10-15-11-9-13-17(18(15)16)19(3,4)27-20(5,6)21(7,26)22(23,24)25;1-14(2)15-8-9-17-13-18(11-10-16(17)12-15)19(3,4)27-20(5,6)21(7,26)22(23,24)25;1-14(2)15-11-12-17-16(13-15)9-8-10-18(17)19(3,4)27-20(5,6)21(7,26)22(23,24)25;1-14(2)16-12-15-10-8-9-11-17(15)18(13-16)19(3,4)27-20(5,6)21(7,26)22(23,24)25;1-14(2)18-16-11-9-8-10-15(16)12-13-17(18)19(3,4)27-20(5,6)21(7,26)22(23,24)25;1-15(2)18-13-16-11-9-10-12-17(16)14-19(18)20(3,4)24-22(7,8)21(5,6)23;;;;;;;/h7-12,29H,1H2,2-6H3;5*8-13,26H,1H2,2-7H3;9-14,23H,1H2,2-8H3;7*1H4.
What are the key properties of 2,3-dimethyl-3-[2-(3-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]butan-2-ol;methane;1,1,1-trifluoro-2,3-dimethyl-3-[2-(1-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(3-prop-1-en-2-ylnaphthalen-1-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(6-prop-1-en-2-ylnaphthalen-1-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(6-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(8-prop-1-en-2-ylnaphthalen-1-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-3-methyl-3-[2-(4-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]-2-(trifluoromethyl)butan-2-ol?
2,3-dimethyl-3-[2-(3-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]butan-2-ol;methane;1,1,1-trifluoro-2,3-dimethyl-3-[2-(1-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(3-prop-1-en-2-ylnaphthalen-1-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(6-prop-1-en-2-ylnaphthalen-1-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(6-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(8-prop-1-en-2-ylnaphthalen-1-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-3-methyl-3-[2-(4-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]-2-(trifluoromethyl)butan-2-ol has a molecular weight of 2775.45 g/mol, XLogP of 47.97, 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-(3-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]butan-2-ol;methane;1,1,1-trifluoro-2,3-dimethyl-3-[2-(1-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(3-prop-1-en-2-ylnaphthalen-1-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(6-prop-1-en-2-ylnaphthalen-1-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(6-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[2-(8-prop-1-en-2-ylnaphthalen-1-yl)propan-2-yloxy]butan-2-ol;1,1,1-trifluoro-3-methyl-3-[2-(4-prop-1-en-2-ylnaphthalen-2-yl)propan-2-yloxy]-2-(trifluoromethyl)butan-2-ol is sourced from PubChem (CID 157431881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).