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

C181H268F24O14 — CID 157180503

IUPAC2,3-dimethyl-3-[3-(3-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;methane;1,1,1-trifluoro-2,3-dimethyl-3-[2-(6-prop-1-en-2-ylnaphthalen-1-yl)butan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(1-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(3-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(6-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-3-methyl-3-[3-(4-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-methyl-3-[3-(7-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol
SMILESC.C.C.C.C.C.C.C.C.C.C.C.C.C.C=C(C)c1c(C(CC)(CC)OC(C)(C)C(C)(O)C(F)(F)F)ccc2ccccc12.C=C(C)c1cc(C(CC)(CC)OC(C)(C)C(C)(O)C(F)(F)F)c2ccccc2c1.C=C(C)c1cc(C(CC)(CC)OC(C)(C)C(O)(C(F)(F)F)C(F)(F)F)cc2ccccc12.C=C(C)c1cc2ccccc2cc1C(CC)(CC)OC(C)(C)C(C)(C)O.C=C(C)c1ccc2c(C(C)(CC)OC(C)(C)C(C)(O)C(F)(F)F)cccc2c1.C=C(C)c1ccc2cc(C(CC)(CC)OC(C)(C)C(C)(O)C(F)(F)F)ccc2c1.C=C(C)c1ccc2ccc(C(CC)(CC)OC(C)(C)C(O)(C(F)(F)F)C(F)(F)F)cc2c1
InChIInChI=1S/2C24H28F6O2.3C24H31F3O2.C24H34O2.C23H29F3O2.14CH4/c1-7-21(8-2,32-20(5,6)22(31,23(25,26)27)24(28,29)30)19-12-11-16-9-10-17(15(3)4)13-18(16)14-19;1-7-21(8-2,32-20(5,6)22(31,23(25,26)27)24(28,29)30)17-13-16-11-9-10-12-18(16)19(14-17)15(3)4;1-8-23(9-2,29-21(5,6)22(7,28)24(25,26)27)20-13-12-18-14-17(16(3)4)10-11-19(18)15-20;1-8-23(9-2,29-21(5,6)22(7,28)24(25,26)27)20-15-18(16(3)4)14-17-12-10-11-13-19(17)20;1-8-23(9-2,29-21(5,6)22(7,28)24(25,26)27)19-15-14-17-12-10-11-13-18(17)20(19)16(3)4;1-9-24(10-2,26-23(7,8)22(5,6)25)21-16-19-14-12-11-13-18(19)15-20(21)17(3)4;1-8-21(6,28-20(4,5)22(7,27)23(24,25)26)19-11-9-10-17-14-16(15(2)3)12-13-18(17)19;;;;;;;;;;;;;;/h2*9-14,31H,3,7-8H2,1-2,4-6H3;3*10-15,28H,3,8-9H2,1-2,4-7H3;11-16,25H,3,9-10H2,1-2,4-8H3;9-14,27H,2,8H2,1,3-7H3;14*1H4
InChIKeyAONBSMPSRIDXMV-UHFFFAOYSA-N
MW3124.07 g/mol
LogP58.03
Rot. Bonds48

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

2,3-dimethyl-3-[3-(3-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;methane;1,1,1-trifluoro-2,3-dimethyl-3-[2-(6-prop-1-en-2-ylnaphthalen-1-yl)butan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(1-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(3-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(6-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-3-methyl-3-[3-(4-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-methyl-3-[3-(7-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol (PubChem CID 157180503) has the molecular formula C181H268F24O14 and a molecular weight of 3124.07 g/mol. Its IUPAC name is 2,3-dimethyl-3-[3-(3-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;methane;1,1,1-trifluoro-2,3-dimethyl-3-[2-(6-prop-1-en-2-ylnaphthalen-1-yl)butan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(1-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(3-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(6-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-3-methyl-3-[3-(4-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-methyl-3-[3-(7-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol.

Molecular Properties

Compound Name2,3-dimethyl-3-[3-(3-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;methane;1,1,1-trifluoro-2,3-dimethyl-3-[2-(6-prop-1-en-2-ylnaphthalen-1-yl)butan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(1-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(3-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(6-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-3-methyl-3-[3-(4-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-methyl-3-[3-(7-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol
PubChem CID157180503
Molecular FormulaC181H268F24O14
Molecular Weight3124.07 g/mol
Exact Mass3121.99
IUPAC Name2,3-dimethyl-3-[3-(3-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;methane;1,1,1-trifluoro-2,3-dimethyl-3-[2-(6-prop-1-en-2-ylnaphthalen-1-yl)butan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(1-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(3-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(6-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-3-methyl-3-[3-(4-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-methyl-3-[3-(7-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol
SMILESC.C.C.C.C.C.C.C.C.C.C.C.C.C.C=C(C)c1c(C(CC)(CC)OC(C)(C)C(C)(O)C(F)(F)F)ccc2ccccc12.C=C(C)c1cc(C(CC)(CC)OC(C)(C)C(C)(O)C(F)(F)F)c2ccccc2c1.C=C(C)c1cc(C(CC)(CC)OC(C)(C)C(O)(C(F)(F)F)C(F)(F)F)cc2ccccc12.C=C(C)c1cc2ccccc2cc1C(CC)(CC)OC(C)(C)C(C)(C)O.C=C(C)c1ccc2c(C(C)(CC)OC(C)(C)C(C)(O)C(F)(F)F)cccc2c1.C=C(C)c1ccc2cc(C(CC)(CC)OC(C)(C)C(C)(O)C(F)(F)F)ccc2c1.C=C(C)c1ccc2ccc(C(CC)(CC)OC(C)(C)C(O)(C(F)(F)F)C(F)(F)F)cc2c1
InChIInChI=1S/2C24H28F6O2.3C24H31F3O2.C24H34O2.C23H29F3O2.14CH4/c1-7-21(8-2,32-20(5,6)22(31,23(25,26)27)24(28,29)30)19-12-11-16-9-10-17(15(3)4)13-18(16)14-19;1-7-21(8-2,32-20(5,6)22(31,23(25,26)27)24(28,29)30)17-13-16-11-9-10-12-18(16)19(14-17)15(3)4;1-8-23(9-2,29-21(5,6)22(7,28)24(25,26)27)20-13-12-18-14-17(16(3)4)10-11-19(18)15-20;1-8-23(9-2,29-21(5,6)22(7,28)24(25,26)27)20-15-18(16(3)4)14-17-12-10-11-13-19(17)20;1-8-23(9-2,29-21(5,6)22(7,28)24(25,26)27)19-15-14-17-12-10-11-13-18(17)20(19)16(3)4;1-9-24(10-2,26-23(7,8)22(5,6)25)21-16-19-14-12-11-13-18(19)15-20(21)17(3)4;1-8-21(6,28-20(4,5)22(7,27)23(24,25)26)19-11-9-10-17-14-16(15(2)3)12-13-18(17)19;;;;;;;;;;;;;;/h2*9-14,31H,3,7-8H2,1-2,4-6H3;3*10-15,28H,3,8-9H2,1-2,4-7H3;11-16,25H,3,9-10H2,1-2,4-8H3;9-14,27H,2,8H2,1,3-7H3;14*1H4
InChIKeyAONBSMPSRIDXMV-UHFFFAOYSA-N
XLogP58.03
TPSA206.22 Ų
H-Bond Donors7
H-Bond Acceptors14
Rotatable Bonds48
Heavy Atoms219
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003124.07
LogP ≤ 558.03
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1014

Analyze 2,3-dimethyl-3-[3-(3-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;methane;1,1,1-trifluoro-2,3-dimethyl-3-[2-(6-prop-1-en-2-ylnaphthalen-1-yl)butan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(1-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(3-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(6-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-3-methyl-3-[3-(4-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-methyl-3-[3-(7-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-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-[3-(3-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;methane;1,1,1-trifluoro-2,3-dimethyl-3-[2-(6-prop-1-en-2-ylnaphthalen-1-yl)butan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(1-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(3-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(6-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-3-methyl-3-[3-(4-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-methyl-3-[3-(7-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol?
The IUPAC name of 2,3-dimethyl-3-[3-(3-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;methane;1,1,1-trifluoro-2,3-dimethyl-3-[2-(6-prop-1-en-2-ylnaphthalen-1-yl)butan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(1-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(3-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(6-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-3-methyl-3-[3-(4-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol;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 157180503) is 2,3-dimethyl-3-[3-(3-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;methane;1,1,1-trifluoro-2,3-dimethyl-3-[2-(6-prop-1-en-2-ylnaphthalen-1-yl)butan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(1-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(3-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(6-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-3-methyl-3-[3-(4-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-methyl-3-[3-(7-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol.
What is the SMILES notation for 2,3-dimethyl-3-[3-(3-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;methane;1,1,1-trifluoro-2,3-dimethyl-3-[2-(6-prop-1-en-2-ylnaphthalen-1-yl)butan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(1-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(3-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(6-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-3-methyl-3-[3-(4-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-methyl-3-[3-(7-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol?
The canonical SMILES for 2,3-dimethyl-3-[3-(3-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;methane;1,1,1-trifluoro-2,3-dimethyl-3-[2-(6-prop-1-en-2-ylnaphthalen-1-yl)butan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(1-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(3-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(6-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-3-methyl-3-[3-(4-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-methyl-3-[3-(7-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol is C.C.C.C.C.C.C.C.C.C.C.C.C.C.C=C(C)c1c(C(CC)(CC)OC(C)(C)C(C)(O)C(F)(F)F)ccc2ccccc12.C=C(C)c1cc(C(CC)(CC)OC(C)(C)C(C)(O)C(F)(F)F)c2ccccc2c1.C=C(C)c1cc(C(CC)(CC)OC(C)(C)C(O)(C(F)(F)F)C(F)(F)F)cc2ccccc12.C=C(C)c1cc2ccccc2cc1C(CC)(CC)OC(C)(C)C(C)(C)O.C=C(C)c1ccc2c(C(C)(CC)OC(C)(C)C(C)(O)C(F)(F)F)cccc2c1.C=C(C)c1ccc2cc(C(CC)(CC)OC(C)(C)C(C)(O)C(F)(F)F)ccc2c1.C=C(C)c1ccc2ccc(C(CC)(CC)OC(C)(C)C(O)(C(F)(F)F)C(F)(F)F)cc2c1.
What is the InChIKey of 2,3-dimethyl-3-[3-(3-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;methane;1,1,1-trifluoro-2,3-dimethyl-3-[2-(6-prop-1-en-2-ylnaphthalen-1-yl)butan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(1-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(3-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(6-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-3-methyl-3-[3-(4-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-methyl-3-[3-(7-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol?
The InChIKey is AONBSMPSRIDXMV-UHFFFAOYSA-N. The full InChI is InChI=1S/2C24H28F6O2.3C24H31F3O2.C24H34O2.C23H29F3O2.14CH4/c1-7-21(8-2,32-20(5,6)22(31,23(25,26)27)24(28,29)30)19-12-11-16-9-10-17(15(3)4)13-18(16)14-19;1-7-21(8-2,32-20(5,6)22(31,23(25,26)27)24(28,29)30)17-13-16-11-9-10-12-18(16)19(14-17)15(3)4;1-8-23(9-2,29-21(5,6)22(7,28)24(25,26)27)20-13-12-18-14-17(16(3)4)10-11-19(18)15-20;1-8-23(9-2,29-21(5,6)22(7,28)24(25,26)27)20-15-18(16(3)4)14-17-12-10-11-13-19(17)20;1-8-23(9-2,29-21(5,6)22(7,28)24(25,26)27)19-15-14-17-12-10-11-13-18(17)20(19)16(3)4;1-9-24(10-2,26-23(7,8)22(5,6)25)21-16-19-14-12-11-13-18(19)15-20(21)17(3)4;1-8-21(6,28-20(4,5)22(7,27)23(24,25)26)19-11-9-10-17-14-16(15(2)3)12-13-18(17)19;;;;;;;;;;;;;;/h2*9-14,31H,3,7-8H2,1-2,4-6H3;3*10-15,28H,3,8-9H2,1-2,4-7H3;11-16,25H,3,9-10H2,1-2,4-8H3;9-14,27H,2,8H2,1,3-7H3;14*1H4.
What are the key properties of 2,3-dimethyl-3-[3-(3-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;methane;1,1,1-trifluoro-2,3-dimethyl-3-[2-(6-prop-1-en-2-ylnaphthalen-1-yl)butan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(1-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(3-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(6-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-3-methyl-3-[3-(4-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-methyl-3-[3-(7-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol?
2,3-dimethyl-3-[3-(3-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;methane;1,1,1-trifluoro-2,3-dimethyl-3-[2-(6-prop-1-en-2-ylnaphthalen-1-yl)butan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(1-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(3-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(6-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-3-methyl-3-[3-(4-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-methyl-3-[3-(7-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol has a molecular weight of 3124.07 g/mol, XLogP of 58.03, 48 rotatable bonds, 7 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-3-[3-(3-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;methane;1,1,1-trifluoro-2,3-dimethyl-3-[2-(6-prop-1-en-2-ylnaphthalen-1-yl)butan-2-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(1-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(3-prop-1-en-2-ylnaphthalen-1-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-2,3-dimethyl-3-[3-(6-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]butan-2-ol;1,1,1-trifluoro-3-methyl-3-[3-(4-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol;1,1,1-trifluoro-3-methyl-3-[3-(7-prop-1-en-2-ylnaphthalen-2-yl)pentan-3-yloxy]-2-(trifluoromethyl)butan-2-ol is sourced from PubChem (CID 157180503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).