methane;2-[1-[1-(5-prop-1-en-2-ylnaphthalen-1-yl)ethoxy]cyclopentyl]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[1-(4-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(6-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(7-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-3-[1-(5-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[3-(2-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[3-(7-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol

C162H195F27O14 — CID 157294300

IUPACmethane;2-[1-[1-(5-prop-1-en-2-ylnaphthalen-1-yl)ethoxy]cyclopentyl]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[1-(4-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(6-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(7-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-3-[1-(5-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[3-(2-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[3-(7-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol
SMILESC.C=C(C)c1ccc(C2(OC(C)C(C)(O)C(F)(F)F)CCCC2)c2ccccc12.C=C(C)c1ccc2cc(C(CC)(CC)OC(C)C(C)(O)C(F)(F)F)ccc2c1.C=C(C)c1ccc2ccc(C(CC)(CC)OC(C)C(O)(C(F)(F)F)C(F)(F)F)cc2c1.C=C(C)c1ccc2cccc(C(CC)(CC)OC(C)C(C)(O)C(F)(F)F)c2c1.C=C(C)c1ccc2ccccc2c1C(CC)(CC)OC(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)c1cccc2cc(C3(OC(C)C(O)(C(F)(F)F)C(F)(F)F)CCCC3)ccc12
InChIInChI=1S/C23H24F6O2.2C23H26F6O2.C23H27F3O2.2C23H29F3O2.C23H30O2.CH4/c1-14(2)18-8-6-7-16-13-17(9-10-19(16)18)20(11-4-5-12-20)31-15(3)21(30,22(24,25)26)23(27,28)29;1-6-20(7-2,31-15(5)21(30,22(24,25)26)23(27,28)29)19-11-10-16-8-9-17(14(3)4)12-18(16)13-19;1-6-20(7-2,31-15(5)21(30,22(24,25)26)23(27,28)29)19-17(14(3)4)13-12-16-10-8-9-11-18(16)19;1-15(2)17-11-12-20(19-10-6-5-9-18(17)19)22(13-7-8-14-22)28-16(3)21(4,27)23(24,25)26;1-7-22(8-2,28-16(5)21(6,27)23(24,25)26)20-12-11-18-13-17(15(3)4)9-10-19(18)14-20;1-7-22(8-2,28-16(5)21(6,27)23(24,25)26)20-11-9-10-17-12-13-18(15(3)4)14-19(17)20;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;/h6-10,13,15,30H,1,4-5,11-12H2,2-3H3;2*8-13,15,30H,3,6-7H2,1-2,4-5H3;5-6,9-12,16,27H,1,7-8,13-14H2,2-4H3;2*9-14,16,27H,3,7-8H2,1-2,4-6H3;8-13,17,24H,1,6-7,14-15H2,2-5H3;1H4
InChIKeyBBDXDLIZWCTLIQ-UHFFFAOYSA-N
MW2879.27 g/mol
LogP47.45
Rot. Bonds43

About methane;2-[1-[1-(5-prop-1-en-2-ylnaphthalen-1-yl)ethoxy]cyclopentyl]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[1-(4-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(6-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(7-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-3-[1-(5-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[3-(2-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[3-(7-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol

methane;2-[1-[1-(5-prop-1-en-2-ylnaphthalen-1-yl)ethoxy]cyclopentyl]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[1-(4-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(6-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(7-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-3-[1-(5-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[3-(2-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[3-(7-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol (PubChem CID 157294300) has the molecular formula C162H195F27O14 and a molecular weight of 2879.27 g/mol. Its IUPAC name is methane;2-[1-[1-(5-prop-1-en-2-ylnaphthalen-1-yl)ethoxy]cyclopentyl]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[1-(4-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(6-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(7-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-3-[1-(5-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[3-(2-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[3-(7-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol.

Molecular Properties

Compound Namemethane;2-[1-[1-(5-prop-1-en-2-ylnaphthalen-1-yl)ethoxy]cyclopentyl]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[1-(4-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(6-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(7-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-3-[1-(5-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[3-(2-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[3-(7-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol
PubChem CID157294300
Molecular FormulaC162H195F27O14
Molecular Weight2879.27 g/mol
Exact Mass2877.41
IUPAC Namemethane;2-[1-[1-(5-prop-1-en-2-ylnaphthalen-1-yl)ethoxy]cyclopentyl]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[1-(4-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(6-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(7-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-3-[1-(5-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[3-(2-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[3-(7-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol
SMILESC.C=C(C)c1ccc(C2(OC(C)C(C)(O)C(F)(F)F)CCCC2)c2ccccc12.C=C(C)c1ccc2cc(C(CC)(CC)OC(C)C(C)(O)C(F)(F)F)ccc2c1.C=C(C)c1ccc2ccc(C(CC)(CC)OC(C)C(O)(C(F)(F)F)C(F)(F)F)cc2c1.C=C(C)c1ccc2cccc(C(CC)(CC)OC(C)C(C)(O)C(F)(F)F)c2c1.C=C(C)c1ccc2ccccc2c1C(CC)(CC)OC(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)c1cccc2cc(C3(OC(C)C(O)(C(F)(F)F)C(F)(F)F)CCCC3)ccc12
InChIInChI=1S/C23H24F6O2.2C23H26F6O2.C23H27F3O2.2C23H29F3O2.C23H30O2.CH4/c1-14(2)18-8-6-7-16-13-17(9-10-19(16)18)20(11-4-5-12-20)31-15(3)21(30,22(24,25)26)23(27,28)29;1-6-20(7-2,31-15(5)21(30,22(24,25)26)23(27,28)29)19-11-10-16-8-9-17(14(3)4)12-18(16)13-19;1-6-20(7-2,31-15(5)21(30,22(24,25)26)23(27,28)29)19-17(14(3)4)13-12-16-10-8-9-11-18(16)19;1-15(2)17-11-12-20(19-10-6-5-9-18(17)19)22(13-7-8-14-22)28-16(3)21(4,27)23(24,25)26;1-7-22(8-2,28-16(5)21(6,27)23(24,25)26)20-12-11-18-13-17(15(3)4)9-10-19(18)14-20;1-7-22(8-2,28-16(5)21(6,27)23(24,25)26)20-11-9-10-17-12-13-18(15(3)4)14-19(17)20;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;/h6-10,13,15,30H,1,4-5,11-12H2,2-3H3;2*8-13,15,30H,3,6-7H2,1-2,4-5H3;5-6,9-12,16,27H,1,7-8,13-14H2,2-4H3;2*9-14,16,27H,3,7-8H2,1-2,4-6H3;8-13,17,24H,1,6-7,14-15H2,2-5H3;1H4
InChIKeyBBDXDLIZWCTLIQ-UHFFFAOYSA-N
XLogP47.45
TPSA206.22 Ų
H-Bond Donors7
H-Bond Acceptors14
Rotatable Bonds43
Heavy Atoms203
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002879.27
LogP ≤ 547.45
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1014

Analyze methane;2-[1-[1-(5-prop-1-en-2-ylnaphthalen-1-yl)ethoxy]cyclopentyl]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[1-(4-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(6-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(7-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-3-[1-(5-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[3-(2-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[3-(7-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol with MolForge

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Related Compounds

CID 134950203
CID 134950203
1-(1,1,1,3,3,3-Hexafluoro-2-naphthalen-2-ylpropan-2-yl)oxybutan-2-ol
CID 58952837
1-(2-Anthracen-2-yl-1,1,1,3,3,3-hexafluoropropan-2-yl)oxybutan-2-ol
CID 58952854
2-[4-[[4-[4-[Difluoro(trifluoromethoxy)methyl]-3,5-difluorophenyl]cyclohexyl]oxy-difluoromethyl]cyclohexyl]-6-propylnaphthalene
CID 90179678
2-[4-[[4-[4-[Difluoro(trifluoromethoxy)methyl]-3,5-difluorophenyl]cyclohexyl]oxymethyl]cyclohexyl]-6-methylnaphthalene
CID 90179960
1-[5,21-Dimethyl-27-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,21-bis(trifluoromethyl)-11-nonacyclo[23.7.1.19,13.02,24.04,22.06,20.08,18.029,33.017,34]tetratriaconta-1(32),2,4(22),6(20),7,9(34),10,12,14,16,18,23,25,27,29(33),30-hexadecaenyl]-2-(2,3,3-trimethylpentan-2-yloxy)cyclopropan-1-ol
CID 90821009
1,1,1,3,3,3-Hexafluoro-2-[[1-(5-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxymethyl]propan-2-ol
CID 129118941
1,1,1-Trifluoro-3-[3-(4-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol
CID 129118950
1,1,1-Trifluoro-2-methyl-3-[1-(1-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxypropan-2-ol
CID 129118953
1,1,1-Trifluoro-3-[3-(7-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol
CID 129118958
1,1,1-Trifluoro-2-methyl-3-[3-(7-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]butan-2-ol
CID 129118961
1,1,1-Trifluoro-2-methyl-3-[3-(6-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol
CID 129118967

Frequently Asked Questions

What is the IUPAC name of methane;2-[1-[1-(5-prop-1-en-2-ylnaphthalen-1-yl)ethoxy]cyclopentyl]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[1-(4-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(6-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(7-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-3-[1-(5-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[3-(2-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[3-(7-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol?
The IUPAC name of methane;2-[1-[1-(5-prop-1-en-2-ylnaphthalen-1-yl)ethoxy]cyclopentyl]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[1-(4-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(6-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(7-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-3-[1-(5-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[3-(2-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[3-(7-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol (CID 157294300) is methane;2-[1-[1-(5-prop-1-en-2-ylnaphthalen-1-yl)ethoxy]cyclopentyl]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[1-(4-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(6-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(7-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-3-[1-(5-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[3-(2-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[3-(7-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol.
What is the SMILES notation for methane;2-[1-[1-(5-prop-1-en-2-ylnaphthalen-1-yl)ethoxy]cyclopentyl]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[1-(4-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(6-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(7-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-3-[1-(5-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[3-(2-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[3-(7-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol?
The canonical SMILES for methane;2-[1-[1-(5-prop-1-en-2-ylnaphthalen-1-yl)ethoxy]cyclopentyl]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[1-(4-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(6-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(7-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-3-[1-(5-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[3-(2-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[3-(7-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol is C.C=C(C)c1ccc(C2(OC(C)C(C)(O)C(F)(F)F)CCCC2)c2ccccc12.C=C(C)c1ccc2cc(C(CC)(CC)OC(C)C(C)(O)C(F)(F)F)ccc2c1.C=C(C)c1ccc2ccc(C(CC)(CC)OC(C)C(O)(C(F)(F)F)C(F)(F)F)cc2c1.C=C(C)c1ccc2cccc(C(CC)(CC)OC(C)C(C)(O)C(F)(F)F)c2c1.C=C(C)c1ccc2ccccc2c1C(CC)(CC)OC(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)c1cccc2cc(C3(OC(C)C(O)(C(F)(F)F)C(F)(F)F)CCCC3)ccc12.
What is the InChIKey of methane;2-[1-[1-(5-prop-1-en-2-ylnaphthalen-1-yl)ethoxy]cyclopentyl]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[1-(4-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(6-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(7-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-3-[1-(5-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[3-(2-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[3-(7-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol?
The InChIKey is BBDXDLIZWCTLIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24F6O2.2C23H26F6O2.C23H27F3O2.2C23H29F3O2.C23H30O2.CH4/c1-14(2)18-8-6-7-16-13-17(9-10-19(16)18)20(11-4-5-12-20)31-15(3)21(30,22(24,25)26)23(27,28)29;1-6-20(7-2,31-15(5)21(30,22(24,25)26)23(27,28)29)19-11-10-16-8-9-17(14(3)4)12-18(16)13-19;1-6-20(7-2,31-15(5)21(30,22(24,25)26)23(27,28)29)19-17(14(3)4)13-12-16-10-8-9-11-18(16)19;1-15(2)17-11-12-20(19-10-6-5-9-18(17)19)22(13-7-8-14-22)28-16(3)21(4,27)23(24,25)26;1-7-22(8-2,28-16(5)21(6,27)23(24,25)26)20-12-11-18-13-17(15(3)4)9-10-19(18)14-20;1-7-22(8-2,28-16(5)21(6,27)23(24,25)26)20-11-9-10-17-12-13-18(15(3)4)14-19(17)20;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;/h6-10,13,15,30H,1,4-5,11-12H2,2-3H3;2*8-13,15,30H,3,6-7H2,1-2,4-5H3;5-6,9-12,16,27H,1,7-8,13-14H2,2-4H3;2*9-14,16,27H,3,7-8H2,1-2,4-6H3;8-13,17,24H,1,6-7,14-15H2,2-5H3;1H4.
What are the key properties of methane;2-[1-[1-(5-prop-1-en-2-ylnaphthalen-1-yl)ethoxy]cyclopentyl]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[1-(4-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(6-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(7-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-3-[1-(5-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[3-(2-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[3-(7-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol?
methane;2-[1-[1-(5-prop-1-en-2-ylnaphthalen-1-yl)ethoxy]cyclopentyl]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[1-(4-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(6-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(7-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-3-[1-(5-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[3-(2-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[3-(7-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol has a molecular weight of 2879.27 g/mol, XLogP of 47.45, 43 rotatable bonds, 7 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for methane;2-[1-[1-(5-prop-1-en-2-ylnaphthalen-1-yl)ethoxy]cyclopentyl]propan-2-ol;1,1,1-trifluoro-2-methyl-3-[1-(4-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(6-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-2-methyl-3-[3-(7-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-3-[1-(5-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[3-(2-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-[3-(7-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol is sourced from PubChem (CID 157294300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).