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

C184H264F24O14 — CID 158998237

IUPAC2,3-dimethyl-3-[1-(3-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;methane;1,1,1-trifluoro-2,3-dimethyl-3-[1-(3-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(6-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(6-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(7-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-3-methyl-3-[1-(4-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-methyl-3-[1-(7-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol
SMILESC.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C=C(C)c1cc(C2(OC(C)(C)C(C)(O)C(F)(F)F)CCCC2)c2ccccc2c1.C=C(C)c1cc(C2(OC(C)(C)C(O)(C(F)(F)F)C(F)(F)F)CCCC2)cc2ccccc12.C=C(C)c1cc2ccccc2cc1C1(OC(C)(C)C(C)(C)O)CCCC1.C=C(C)c1ccc2c(C3(OC(C)(C)C(C)(O)C(F)(F)F)CCCC3)cccc2c1.C=C(C)c1ccc2cc(C3(OC(C)(C)C(C)(O)C(F)(F)F)CCCC3)ccc2c1.C=C(C)c1ccc2ccc(C3(OC(C)(C)C(O)(C(F)(F)F)C(F)(F)F)CCCC3)cc2c1.C=C(C)c1ccc2cccc(C3(OC(C)(C)C(C)(O)C(F)(F)F)CCCC3)c2c1
InChIInChI=1S/2C24H26F6O2.4C24H29F3O2.C24H32O2.16CH4/c1-15(2)17-8-7-16-9-10-19(14-18(16)13-17)21(11-5-6-12-21)32-20(3,4)22(31,23(25,26)27)24(28,29)30;1-15(2)19-14-17(13-16-9-5-6-10-18(16)19)21(11-7-8-12-21)32-20(3,4)22(31,23(25,26)27)24(28,29)30;1-16(2)17-8-9-19-15-20(11-10-18(19)14-17)23(12-6-7-13-23)29-21(3,4)22(5,28)24(25,26)27;1-16(2)17-11-12-19-18(15-17)9-8-10-20(19)23(13-6-7-14-23)29-21(3,4)22(5,28)24(25,26)27;1-16(2)18-12-11-17-9-8-10-20(19(17)15-18)23(13-6-7-14-23)29-21(3,4)22(5,28)24(25,26)27;1-16(2)18-14-17-10-6-7-11-19(17)20(15-18)23(12-8-9-13-23)29-21(3,4)22(5,28)24(25,26)27;1-17(2)20-15-18-11-7-8-12-19(18)16-21(20)24(13-9-10-14-24)26-23(5,6)22(3,4)25;;;;;;;;;;;;;;;;/h7-10,13-14,31H,1,5-6,11-12H2,2-4H3;5-6,9-10,13-14,31H,1,7-8,11-12H2,2-4H3;8-11,14-15,28H,1,6-7,12-13H2,2-5H3;2*8-12,15,28H,1,6-7,13-14H2,2-5H3;6-7,10-11,14-15,28H,1,8-9,12-13H2,2-5H3;7-8,11-12,15-16,25H,1,9-10,13-14H2,2-6H3;16*1H4
InChIKeyJRABIOZYMBPAHK-UHFFFAOYSA-N
MW3156.07 g/mol
LogP57.97
Rot. Bonds35

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

2,3-dimethyl-3-[1-(3-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;methane;1,1,1-trifluoro-2,3-dimethyl-3-[1-(3-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(6-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(6-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(7-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-3-methyl-3-[1-(4-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-methyl-3-[1-(7-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol (PubChem CID 158998237) has the molecular formula C184H264F24O14 and a molecular weight of 3156.07 g/mol. Its IUPAC name is 2,3-dimethyl-3-[1-(3-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;methane;1,1,1-trifluoro-2,3-dimethyl-3-[1-(3-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(6-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(6-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(7-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-3-methyl-3-[1-(4-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-methyl-3-[1-(7-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol.

Molecular Properties

Compound Name2,3-dimethyl-3-[1-(3-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;methane;1,1,1-trifluoro-2,3-dimethyl-3-[1-(3-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(6-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(6-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(7-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-3-methyl-3-[1-(4-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-methyl-3-[1-(7-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol
PubChem CID158998237
Molecular FormulaC184H264F24O14
Molecular Weight3156.07 g/mol
Exact Mass3153.96
IUPAC Name2,3-dimethyl-3-[1-(3-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;methane;1,1,1-trifluoro-2,3-dimethyl-3-[1-(3-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(6-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(6-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(7-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-3-methyl-3-[1-(4-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-methyl-3-[1-(7-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol
SMILESC.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C=C(C)c1cc(C2(OC(C)(C)C(C)(O)C(F)(F)F)CCCC2)c2ccccc2c1.C=C(C)c1cc(C2(OC(C)(C)C(O)(C(F)(F)F)C(F)(F)F)CCCC2)cc2ccccc12.C=C(C)c1cc2ccccc2cc1C1(OC(C)(C)C(C)(C)O)CCCC1.C=C(C)c1ccc2c(C3(OC(C)(C)C(C)(O)C(F)(F)F)CCCC3)cccc2c1.C=C(C)c1ccc2cc(C3(OC(C)(C)C(C)(O)C(F)(F)F)CCCC3)ccc2c1.C=C(C)c1ccc2ccc(C3(OC(C)(C)C(O)(C(F)(F)F)C(F)(F)F)CCCC3)cc2c1.C=C(C)c1ccc2cccc(C3(OC(C)(C)C(C)(O)C(F)(F)F)CCCC3)c2c1
InChIInChI=1S/2C24H26F6O2.4C24H29F3O2.C24H32O2.16CH4/c1-15(2)17-8-7-16-9-10-19(14-18(16)13-17)21(11-5-6-12-21)32-20(3,4)22(31,23(25,26)27)24(28,29)30;1-15(2)19-14-17(13-16-9-5-6-10-18(16)19)21(11-7-8-12-21)32-20(3,4)22(31,23(25,26)27)24(28,29)30;1-16(2)17-8-9-19-15-20(11-10-18(19)14-17)23(12-6-7-13-23)29-21(3,4)22(5,28)24(25,26)27;1-16(2)17-11-12-19-18(15-17)9-8-10-20(19)23(13-6-7-14-23)29-21(3,4)22(5,28)24(25,26)27;1-16(2)18-12-11-17-9-8-10-20(19(17)15-18)23(13-6-7-14-23)29-21(3,4)22(5,28)24(25,26)27;1-16(2)18-14-17-10-6-7-11-19(17)20(15-18)23(12-8-9-13-23)29-21(3,4)22(5,28)24(25,26)27;1-17(2)20-15-18-11-7-8-12-19(18)16-21(20)24(13-9-10-14-24)26-23(5,6)22(3,4)25;;;;;;;;;;;;;;;;/h7-10,13-14,31H,1,5-6,11-12H2,2-4H3;5-6,9-10,13-14,31H,1,7-8,11-12H2,2-4H3;8-11,14-15,28H,1,6-7,12-13H2,2-5H3;2*8-12,15,28H,1,6-7,13-14H2,2-5H3;6-7,10-11,14-15,28H,1,8-9,12-13H2,2-5H3;7-8,11-12,15-16,25H,1,9-10,13-14H2,2-6H3;16*1H4
InChIKeyJRABIOZYMBPAHK-UHFFFAOYSA-N
XLogP57.97
TPSA206.22 Ų
H-Bond Donors7
H-Bond Acceptors14
Rotatable Bonds35
Heavy Atoms222
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003156.07
LogP ≤ 557.97
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1014

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

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Related Compounds

2,3-dimethyl-3-[1-(3-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;2,3-dimethyl-3-[1-(8-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-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-(3-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-3-methyl-3-[1-(4-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol
CID 161352375
1,1,1-trifluoro-2,3-dimethyl-3-[1-(5-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol
CID 158032746
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
3-[1-(4-ethenylnaphthalen-2-yl)cyclopentyl]oxy-1,1,1-trifluoro-3-methyl-2-(trifluoromethyl)butan-2-ol
CID 129145487
(1-naphthalen-1-ylcyclopentyl) 2-methyl-2-(trifluoromethyl)butanoate
CID 59331050
(1-naphthalen-1-ylcyclohexyl) 2-methyl-2-(trifluoromethyl)butanoate
CID 59330974
1,1,1-trifluoro-3-methyl-3-[3-(7-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol
CID 129119020
1,1,1-trifluoro-2-methyl-3-[1-(4-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol
CID 129118987
ethane;1-(1-methoxycyclopentyl)naphthalene
CID 91502072
1,1,1-trifluoro-2-methyl-3-[2-(6-prop-1-en-2-ylnaphthalen-1-yl)propan-2-yloxy]butan-2-ol
CID 129119012
2-prop-1-en-2-yltriphenylene
CID 142551751
1,1,1-trifluoro-2,3-dimethyl-3-[2-(4-prop-1-en-2-ylnaphthalen-1-yl)propan-2-yloxy]butan-2-ol
CID 129119028

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-3-[1-(3-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;methane;1,1,1-trifluoro-2,3-dimethyl-3-[1-(3-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(6-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(6-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(7-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-3-methyl-3-[1-(4-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-methyl-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-[1-(3-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;methane;1,1,1-trifluoro-2,3-dimethyl-3-[1-(3-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(6-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(6-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(7-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-3-methyl-3-[1-(4-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-methyl-3-[1-(7-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol (CID 158998237) is 2,3-dimethyl-3-[1-(3-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;methane;1,1,1-trifluoro-2,3-dimethyl-3-[1-(3-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(6-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(6-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(7-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-3-methyl-3-[1-(4-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-methyl-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-[1-(3-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;methane;1,1,1-trifluoro-2,3-dimethyl-3-[1-(3-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(6-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(6-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(7-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-3-methyl-3-[1-(4-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-methyl-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-[1-(3-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;methane;1,1,1-trifluoro-2,3-dimethyl-3-[1-(3-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(6-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(6-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(7-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-3-methyl-3-[1-(4-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-methyl-3-[1-(7-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol is C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C=C(C)c1cc(C2(OC(C)(C)C(C)(O)C(F)(F)F)CCCC2)c2ccccc2c1.C=C(C)c1cc(C2(OC(C)(C)C(O)(C(F)(F)F)C(F)(F)F)CCCC2)cc2ccccc12.C=C(C)c1cc2ccccc2cc1C1(OC(C)(C)C(C)(C)O)CCCC1.C=C(C)c1ccc2c(C3(OC(C)(C)C(C)(O)C(F)(F)F)CCCC3)cccc2c1.C=C(C)c1ccc2cc(C3(OC(C)(C)C(C)(O)C(F)(F)F)CCCC3)ccc2c1.C=C(C)c1ccc2ccc(C3(OC(C)(C)C(O)(C(F)(F)F)C(F)(F)F)CCCC3)cc2c1.C=C(C)c1ccc2cccc(C3(OC(C)(C)C(C)(O)C(F)(F)F)CCCC3)c2c1.
What is the InChIKey of 2,3-dimethyl-3-[1-(3-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;methane;1,1,1-trifluoro-2,3-dimethyl-3-[1-(3-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(6-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(6-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(7-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-3-methyl-3-[1-(4-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-methyl-3-[1-(7-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol?
The InChIKey is JRABIOZYMBPAHK-UHFFFAOYSA-N. The full InChI is InChI=1S/2C24H26F6O2.4C24H29F3O2.C24H32O2.16CH4/c1-15(2)17-8-7-16-9-10-19(14-18(16)13-17)21(11-5-6-12-21)32-20(3,4)22(31,23(25,26)27)24(28,29)30;1-15(2)19-14-17(13-16-9-5-6-10-18(16)19)21(11-7-8-12-21)32-20(3,4)22(31,23(25,26)27)24(28,29)30;1-16(2)17-8-9-19-15-20(11-10-18(19)14-17)23(12-6-7-13-23)29-21(3,4)22(5,28)24(25,26)27;1-16(2)17-11-12-19-18(15-17)9-8-10-20(19)23(13-6-7-14-23)29-21(3,4)22(5,28)24(25,26)27;1-16(2)18-12-11-17-9-8-10-20(19(17)15-18)23(13-6-7-14-23)29-21(3,4)22(5,28)24(25,26)27;1-16(2)18-14-17-10-6-7-11-19(17)20(15-18)23(12-8-9-13-23)29-21(3,4)22(5,28)24(25,26)27;1-17(2)20-15-18-11-7-8-12-19(18)16-21(20)24(13-9-10-14-24)26-23(5,6)22(3,4)25;;;;;;;;;;;;;;;;/h7-10,13-14,31H,1,5-6,11-12H2,2-4H3;5-6,9-10,13-14,31H,1,7-8,11-12H2,2-4H3;8-11,14-15,28H,1,6-7,12-13H2,2-5H3;2*8-12,15,28H,1,6-7,13-14H2,2-5H3;6-7,10-11,14-15,28H,1,8-9,12-13H2,2-5H3;7-8,11-12,15-16,25H,1,9-10,13-14H2,2-6H3;16*1H4.
What are the key properties of 2,3-dimethyl-3-[1-(3-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;methane;1,1,1-trifluoro-2,3-dimethyl-3-[1-(3-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(6-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(6-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(7-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-3-methyl-3-[1-(4-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-methyl-3-[1-(7-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol?
2,3-dimethyl-3-[1-(3-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;methane;1,1,1-trifluoro-2,3-dimethyl-3-[1-(3-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(6-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(6-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(7-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-3-methyl-3-[1-(4-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-methyl-3-[1-(7-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol has a molecular weight of 3156.07 g/mol, XLogP of 57.97, 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-[1-(3-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;methane;1,1,1-trifluoro-2,3-dimethyl-3-[1-(3-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(6-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(6-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[1-(7-prop-1-en-2-ylnaphthalen-1-yl)cyclopentyl]oxybutan-2-ol;1,1,1-trifluoro-3-methyl-3-[1-(4-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-methyl-3-[1-(7-prop-1-en-2-ylnaphthalen-2-yl)cyclopentyl]oxy-2-(trifluoromethyl)butan-2-ol is sourced from PubChem (CID 158998237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).