4-ethenylphenol;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2-methylprop-2-enoate;(4-hydroxyphenyl) 2-methylprop-2-enoate;(1-methylcyclopentyl) 2-methylprop-2-enoate;1,1,3,3,3-pentafluoro-2-[3-(2-methylprop-2-enoyloxy)adamantane-1-carbonyl]oxypropane-1-sulfonate;1,1,3,3,3-pentafluoro-2-[2-(2-methylprop-2-enoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxypropane-1-sulfonate;5-phenyldibenzothiophen-5-ium;triphenylsulfanium

C116H122F10O24S4 — CID 158129658

IUPAC4-ethenylphenol;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2-methylprop-2-enoate;(4-hydroxyphenyl) 2-methylprop-2-enoate;(1-methylcyclopentyl) 2-methylprop-2-enoate;1,1,3,3,3-pentafluoro-2-[3-(2-methylprop-2-enoyloxy)adamantane-1-carbonyl]oxypropane-1-sulfonate;1,1,3,3,3-pentafluoro-2-[2-(2-methylprop-2-enoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxypropane-1-sulfonate;5-phenyldibenzothiophen-5-ium;triphenylsulfanium
SMILESC=C(C)C(=O)OC1(C)CCCC1.C=C(C)C(=O)OC1(CC)CC2CC1C1C3CCC(C3)C21.C=C(C)C(=O)OC12CC3CC(C1)CC(C(=O)OC(C(F)(F)F)C(F)(F)S(=O)(=O)[O-])(C3)C2.C=C(C)C(=O)OC1C2CC3C1OC(=O)C3C2C(=O)OC(C(F)(F)F)C(F)(F)S(=O)(=O)[O-].C=C(C)C(=O)Oc1ccc(O)cc1.C=Cc1ccc(O)cc1.c1ccc(-[s+]2c3ccccc3c3ccccc32)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C18H21F5O7S.C18H26O2.C18H13S.C18H15S.C16H15F5O9S.C10H10O3.C10H16O2.C8H8O/c1-9(2)12(24)30-16-6-10-3-11(7-16)5-15(4-10,8-16)14(25)29-13(17(19,20)21)18(22,23)31(26,27)28;1-4-18(20-17(19)10(2)3)9-13-8-14(18)16-12-6-5-11(7-12)15(13)16;1-2-8-14(9-3-1)19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)19;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-4(2)11(22)28-9-6-3-5-7(12(23)29-10(5)9)8(6)13(24)30-14(15(17,18)19)16(20,21)31(25,26)27;1-7(2)10(12)13-9-5-3-8(11)4-6-9;1-8(2)9(11)12-10(3)6-4-5-7-10;1-2-7-3-5-8(9)6-4-7/h10-11,13H,1,3-8H2,2H3,(H,26,27,28);11-16H,2,4-9H2,1,3H3;1-13H;1-15H;5-10,14H,1,3H2,2H3,(H,25,26,27);3-6,11H,1H2,2H3;1,4-7H2,2-3H3;2-6,9H,1H2/q;;2*+1;;;;/p-2
InChIKeyFSPPYRQRGZPTFS-UHFFFAOYSA-L
MW2218.48 g/mol
LogP24.77
Rot. Bonds24

About 4-ethenylphenol;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2-methylprop-2-enoate;(4-hydroxyphenyl) 2-methylprop-2-enoate;(1-methylcyclopentyl) 2-methylprop-2-enoate;1,1,3,3,3-pentafluoro-2-[3-(2-methylprop-2-enoyloxy)adamantane-1-carbonyl]oxypropane-1-sulfonate;1,1,3,3,3-pentafluoro-2-[2-(2-methylprop-2-enoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxypropane-1-sulfonate;5-phenyldibenzothiophen-5-ium;triphenylsulfanium

4-ethenylphenol;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2-methylprop-2-enoate;(4-hydroxyphenyl) 2-methylprop-2-enoate;(1-methylcyclopentyl) 2-methylprop-2-enoate;1,1,3,3,3-pentafluoro-2-[3-(2-methylprop-2-enoyloxy)adamantane-1-carbonyl]oxypropane-1-sulfonate;1,1,3,3,3-pentafluoro-2-[2-(2-methylprop-2-enoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxypropane-1-sulfonate;5-phenyldibenzothiophen-5-ium;triphenylsulfanium (PubChem CID 158129658) has the molecular formula C116H122F10O24S4 and a molecular weight of 2218.48 g/mol. Its IUPAC name is 4-ethenylphenol;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2-methylprop-2-enoate;(4-hydroxyphenyl) 2-methylprop-2-enoate;(1-methylcyclopentyl) 2-methylprop-2-enoate;1,1,3,3,3-pentafluoro-2-[3-(2-methylprop-2-enoyloxy)adamantane-1-carbonyl]oxypropane-1-sulfonate;1,1,3,3,3-pentafluoro-2-[2-(2-methylprop-2-enoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxypropane-1-sulfonate;5-phenyldibenzothiophen-5-ium;triphenylsulfanium.

Molecular Properties

Compound Name4-ethenylphenol;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2-methylprop-2-enoate;(4-hydroxyphenyl) 2-methylprop-2-enoate;(1-methylcyclopentyl) 2-methylprop-2-enoate;1,1,3,3,3-pentafluoro-2-[3-(2-methylprop-2-enoyloxy)adamantane-1-carbonyl]oxypropane-1-sulfonate;1,1,3,3,3-pentafluoro-2-[2-(2-methylprop-2-enoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxypropane-1-sulfonate;5-phenyldibenzothiophen-5-ium;triphenylsulfanium
PubChem CID158129658
Molecular FormulaC116H122F10O24S4
Molecular Weight2218.48 g/mol
Exact Mass2216.70
IUPAC Name4-ethenylphenol;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2-methylprop-2-enoate;(4-hydroxyphenyl) 2-methylprop-2-enoate;(1-methylcyclopentyl) 2-methylprop-2-enoate;1,1,3,3,3-pentafluoro-2-[3-(2-methylprop-2-enoyloxy)adamantane-1-carbonyl]oxypropane-1-sulfonate;1,1,3,3,3-pentafluoro-2-[2-(2-methylprop-2-enoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxypropane-1-sulfonate;5-phenyldibenzothiophen-5-ium;triphenylsulfanium
SMILESC=C(C)C(=O)OC1(C)CCCC1.C=C(C)C(=O)OC1(CC)CC2CC1C1C3CCC(C3)C21.C=C(C)C(=O)OC12CC3CC(C1)CC(C(=O)OC(C(F)(F)F)C(F)(F)S(=O)(=O)[O-])(C3)C2.C=C(C)C(=O)OC1C2CC3C1OC(=O)C3C2C(=O)OC(C(F)(F)F)C(F)(F)S(=O)(=O)[O-].C=C(C)C(=O)Oc1ccc(O)cc1.C=Cc1ccc(O)cc1.c1ccc(-[s+]2c3ccccc3c3ccccc32)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C18H21F5O7S.C18H26O2.C18H13S.C18H15S.C16H15F5O9S.C10H10O3.C10H16O2.C8H8O/c1-9(2)12(24)30-16-6-10-3-11(7-16)5-15(4-10,8-16)14(25)29-13(17(19,20)21)18(22,23)31(26,27)28;1-4-18(20-17(19)10(2)3)9-13-8-14(18)16-12-6-5-11(7-12)15(13)16;1-2-8-14(9-3-1)19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)19;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-4(2)11(22)28-9-6-3-5-7(12(23)29-10(5)9)8(6)13(24)30-14(15(17,18)19)16(20,21)31(25,26)27;1-7(2)10(12)13-9-5-3-8(11)4-6-9;1-8(2)9(11)12-10(3)6-4-5-7-10;1-2-7-3-5-8(9)6-4-7/h10-11,13H,1,3-8H2,2H3,(H,26,27,28);11-16H,2,4-9H2,1,3H3;1-13H;1-15H;5-10,14H,1,3H2,2H3,(H,25,26,27);3-6,11H,1H2,2H3;1,4-7H2,2-3H3;2-6,9H,1H2/q;;2*+1;;;;/p-2
InChIKeyFSPPYRQRGZPTFS-UHFFFAOYSA-L
XLogP24.77
TPSA365.26 Ų
H-Bond Donors2
H-Bond Acceptors24
Rotatable Bonds24
Heavy Atoms154
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002218.48
LogP ≤ 524.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1024

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'cyclooctane_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'}

Analyze 4-ethenylphenol;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2-methylprop-2-enoate;(4-hydroxyphenyl) 2-methylprop-2-enoate;(1-methylcyclopentyl) 2-methylprop-2-enoate;1,1,3,3,3-pentafluoro-2-[3-(2-methylprop-2-enoyloxy)adamantane-1-carbonyl]oxypropane-1-sulfonate;1,1,3,3,3-pentafluoro-2-[2-(2-methylprop-2-enoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxypropane-1-sulfonate;5-phenyldibenzothiophen-5-ium;triphenylsulfanium with MolForge

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Related Compounds

2-(2,2-Dimethylbutanoyloxy)-1,1,3,3,3-pentafluoropropane-1-sulfonate;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2,2-dimethylbutanoate;(4-hydroxyphenyl) 2,2-dimethylbutanoate;(5-oxooxolan-3-yl) 2,2-dimethylbutanoate;triphenylsulfanium
CID 157096365
Bis(2-(2,2-dimethylbutanoyloxy)-1,1-difluoropropane-1-sulfonate);bis((4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2,2-dimethylbutanoate);bis((4-hydroxyphenyl) 2,2-dimethylbutanoate);(3-methyl-5-oxooxolan-3-yl) 2,2-dimethylbutanoate;(5-oxooxolan-3-yl) 2,2-dimethylbutanoate;bis(triphenylsulfanium)
CID 157115908
1-Butan-2-yl-4-(1-methylcyclohexyl)oxybenzene;2-(2,2-dimethylbutanoyloxy)-1,1-difluoropropane-1-sulfonate;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2,2-dimethylbutanoate;(4-hydroxyphenyl) 2,2-dimethylbutanoate;(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-2-yl) 2,2-dimethylbutanoate;triphenylsulfanium
CID 157133065
Bis(3-butan-2-ylphenol);4-butan-2-ylphenol;2-[3-(2,2-dimethylbutanoyloxy)adamantane-1-carbonyl]oxy-3,3,3-trifluoropropane-1-sulfonate;2-[2-(2,2-dimethylbutanoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxy-3,3,3-trifluoropropane-1-sulfonate;3-ethyl-3-methyloxolan-2-one;2-methylbutan-2-yl 2,2-dimethylbutanoate;[4-(1-methylcyclohexyl)oxyphenyl] 2,2-dimethylbutanoate;bis((1-methylcyclopentyl) 2,2-dimethylbutanoate);5-phenyldibenzothiophen-5-ium
CID 157135855
1-Butan-2-yl-4-(2-methylbutan-2-yloxy)benzene;4-butan-2-ylphenol;2-(2,2-dimethylbutanoyloxy)-3,3,3-trifluoropropane-1-sulfonate;1,2-dimethyl-1,2-dihydroacenaphthylene;ethyl 2,2-dimethylbutanoate;(3-hydroxy-1-adamantyl) 2,2-dimethylbutanoate;(4-hydroxyphenyl) 2,2-dimethylbutanoate;methane;(1-methylcyclohexyl) 2,2-dimethylbutanoate;bis((5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-2-yl) 2,2-dimethylbutanoate);tetracyclo[6.2.1.13,6.02,7]dodecane;triphenylsulfanium
CID 157144372
(4-Tert-butyl-1-ethylcyclohexyl) 2,2-dimethylbutanoate;2-[3-(2,2-dimethylbutanoyloxy)adamantane-1-carbonyl]oxy-3,3,3-trifluoropropane-1-sulfonate;bis(3,4-dimethyloxolane-2,5-dione);5-(2,2-dimethylpropoxymethoxymethyl)-2,3-dimethylbicyclo[2.2.1]heptane;(4-hydroxyphenyl) 2,2-dimethylbutanoate;2-[(2-methylpropan-2-yl)oxy]butane;(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-2-yl) 2,2-dimethylbutanoate;triphenylsulfanium
CID 157167847
2-(2,2-Dimethylbutanoyloxy)-1,1-difluoropropane-1-sulfonate;(5-fluoro-1-methyl-2,3-dihydroinden-1-yl) 2,2-dimethylbutanoate;(4-hydroxyphenyl) 2,2-dimethylbutanoate;(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-2-yl) 2,2-dimethylbutanoate;triphenylsulfanium
CID 157173905
Bis(3-butan-2-ylphenol);4-butan-2-ylphenol;2-[3-(2,2-dimethylbutanoyloxy)adamantane-1-carbonyl]oxy-3,3,3-trifluoropropane-1-sulfonate;2-[2-(2,2-dimethylbutanoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxy-3,3,3-trifluoropropane-1-sulfonate;bis((1-ethylcyclopentyl) 2,2-dimethylbutanoate);3-ethyl-3-methyloxolan-2-one;(1-methylcyclohex-2-en-1-yl) 2,2-dimethylbutanoate;[4-(1-methylcyclohexyl)oxyphenyl] 2,2-dimethylbutanoate;5-phenyldibenzothiophen-5-ium
CID 157183376
Tris([4-(2,2-dimethylbutanoyloxy)phenyl]-diphenylsulfanium);(3-hydroxy-1-adamantyl)methyl 2,2-difluoropropanoate;methane;(2-methyl-1-adamantyl) 2-(2,2-difluoropropanoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylate;(4-oxo-1-adamantyl)methyl 2,2-difluoropropanoate
CID 157195379
2-Butan-2-ylanthracene-9,10-dione;2-(4-butan-2-ylphenyl)propan-2-ol;3-ethyl-3-methyloxolan-2-one;(4-hydroxyphenyl) 2-methylbutanoate;5-phenyldibenzothiophen-5-ium;3,3,3-trifluoro-2-[2-(3-methylpentanoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxypropane-1-sulfonate
CID 157199405
6-butan-2-ylnaphthalen-2-ol;(1-tert-butylcyclopentyl) 2,2-dimethylbutanoate;2-[3-(2,2-dimethylbutanoyloxy)adamantane-1-carbonyl]oxy-1,1-difluoropropane-1-sulfonate;bis((4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2,2-dimethylbutanoate);(4-hydroxyphenyl) 2,2-dimethylbutanoate;(2-oxo-3,4,5,6,7,7a-hexahydro-1-benzofuran-3a-yl) 2,2-dimethylbutanoate;(2-oxo-4,5,7,7a-tetrahydro-3H-furo[2,3-c]pyran-3a-yl) 2,2-dimethylbutanoate;5-phenyldibenzothiophen-5-ium
CID 157211703
1-Butan-2-yl-4-(2-methylbutan-2-yloxy)benzene;2-(2,2-dimethylbutanoyloxy)-1,1-difluoropropane-1-sulfonate;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2,2-dimethylbutanoate;(4-hydroxy-9,10-dioxoanthracen-1-yl) 2,2-dimethylbutanoate;(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nonan-2-yl) 2,2-dimethylbutanoate;5-phenyldibenzothiophen-5-ium
CID 157224995

Frequently Asked Questions

What is the IUPAC name of 4-ethenylphenol;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2-methylprop-2-enoate;(4-hydroxyphenyl) 2-methylprop-2-enoate;(1-methylcyclopentyl) 2-methylprop-2-enoate;1,1,3,3,3-pentafluoro-2-[3-(2-methylprop-2-enoyloxy)adamantane-1-carbonyl]oxypropane-1-sulfonate;1,1,3,3,3-pentafluoro-2-[2-(2-methylprop-2-enoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxypropane-1-sulfonate;5-phenyldibenzothiophen-5-ium;triphenylsulfanium?
The IUPAC name of 4-ethenylphenol;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2-methylprop-2-enoate;(4-hydroxyphenyl) 2-methylprop-2-enoate;(1-methylcyclopentyl) 2-methylprop-2-enoate;1,1,3,3,3-pentafluoro-2-[3-(2-methylprop-2-enoyloxy)adamantane-1-carbonyl]oxypropane-1-sulfonate;1,1,3,3,3-pentafluoro-2-[2-(2-methylprop-2-enoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxypropane-1-sulfonate;5-phenyldibenzothiophen-5-ium;triphenylsulfanium (CID 158129658) is 4-ethenylphenol;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2-methylprop-2-enoate;(4-hydroxyphenyl) 2-methylprop-2-enoate;(1-methylcyclopentyl) 2-methylprop-2-enoate;1,1,3,3,3-pentafluoro-2-[3-(2-methylprop-2-enoyloxy)adamantane-1-carbonyl]oxypropane-1-sulfonate;1,1,3,3,3-pentafluoro-2-[2-(2-methylprop-2-enoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxypropane-1-sulfonate;5-phenyldibenzothiophen-5-ium;triphenylsulfanium.
What is the SMILES notation for 4-ethenylphenol;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2-methylprop-2-enoate;(4-hydroxyphenyl) 2-methylprop-2-enoate;(1-methylcyclopentyl) 2-methylprop-2-enoate;1,1,3,3,3-pentafluoro-2-[3-(2-methylprop-2-enoyloxy)adamantane-1-carbonyl]oxypropane-1-sulfonate;1,1,3,3,3-pentafluoro-2-[2-(2-methylprop-2-enoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxypropane-1-sulfonate;5-phenyldibenzothiophen-5-ium;triphenylsulfanium?
The canonical SMILES for 4-ethenylphenol;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2-methylprop-2-enoate;(4-hydroxyphenyl) 2-methylprop-2-enoate;(1-methylcyclopentyl) 2-methylprop-2-enoate;1,1,3,3,3-pentafluoro-2-[3-(2-methylprop-2-enoyloxy)adamantane-1-carbonyl]oxypropane-1-sulfonate;1,1,3,3,3-pentafluoro-2-[2-(2-methylprop-2-enoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxypropane-1-sulfonate;5-phenyldibenzothiophen-5-ium;triphenylsulfanium is C=C(C)C(=O)OC1(C)CCCC1.C=C(C)C(=O)OC1(CC)CC2CC1C1C3CCC(C3)C21.C=C(C)C(=O)OC12CC3CC(C1)CC(C(=O)OC(C(F)(F)F)C(F)(F)S(=O)(=O)[O-])(C3)C2.C=C(C)C(=O)OC1C2CC3C1OC(=O)C3C2C(=O)OC(C(F)(F)F)C(F)(F)S(=O)(=O)[O-].C=C(C)C(=O)Oc1ccc(O)cc1.C=Cc1ccc(O)cc1.c1ccc(-[s+]2c3ccccc3c3ccccc32)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of 4-ethenylphenol;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2-methylprop-2-enoate;(4-hydroxyphenyl) 2-methylprop-2-enoate;(1-methylcyclopentyl) 2-methylprop-2-enoate;1,1,3,3,3-pentafluoro-2-[3-(2-methylprop-2-enoyloxy)adamantane-1-carbonyl]oxypropane-1-sulfonate;1,1,3,3,3-pentafluoro-2-[2-(2-methylprop-2-enoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxypropane-1-sulfonate;5-phenyldibenzothiophen-5-ium;triphenylsulfanium?
The InChIKey is FSPPYRQRGZPTFS-UHFFFAOYSA-L. The full InChI is InChI=1S/C18H21F5O7S.C18H26O2.C18H13S.C18H15S.C16H15F5O9S.C10H10O3.C10H16O2.C8H8O/c1-9(2)12(24)30-16-6-10-3-11(7-16)5-15(4-10,8-16)14(25)29-13(17(19,20)21)18(22,23)31(26,27)28;1-4-18(20-17(19)10(2)3)9-13-8-14(18)16-12-6-5-11(7-12)15(13)16;1-2-8-14(9-3-1)19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)19;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-4(2)11(22)28-9-6-3-5-7(12(23)29-10(5)9)8(6)13(24)30-14(15(17,18)19)16(20,21)31(25,26)27;1-7(2)10(12)13-9-5-3-8(11)4-6-9;1-8(2)9(11)12-10(3)6-4-5-7-10;1-2-7-3-5-8(9)6-4-7/h10-11,13H,1,3-8H2,2H3,(H,26,27,28);11-16H,2,4-9H2,1,3H3;1-13H;1-15H;5-10,14H,1,3H2,2H3,(H,25,26,27);3-6,11H,1H2,2H3;1,4-7H2,2-3H3;2-6,9H,1H2/q;;2*+1;;;;/p-2.
What are the key properties of 4-ethenylphenol;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2-methylprop-2-enoate;(4-hydroxyphenyl) 2-methylprop-2-enoate;(1-methylcyclopentyl) 2-methylprop-2-enoate;1,1,3,3,3-pentafluoro-2-[3-(2-methylprop-2-enoyloxy)adamantane-1-carbonyl]oxypropane-1-sulfonate;1,1,3,3,3-pentafluoro-2-[2-(2-methylprop-2-enoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxypropane-1-sulfonate;5-phenyldibenzothiophen-5-ium;triphenylsulfanium?
4-ethenylphenol;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2-methylprop-2-enoate;(4-hydroxyphenyl) 2-methylprop-2-enoate;(1-methylcyclopentyl) 2-methylprop-2-enoate;1,1,3,3,3-pentafluoro-2-[3-(2-methylprop-2-enoyloxy)adamantane-1-carbonyl]oxypropane-1-sulfonate;1,1,3,3,3-pentafluoro-2-[2-(2-methylprop-2-enoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxypropane-1-sulfonate;5-phenyldibenzothiophen-5-ium;triphenylsulfanium has a molecular weight of 2218.48 g/mol, XLogP of 24.77, 24 rotatable bonds, 2 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenylphenol;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2-methylprop-2-enoate;(4-hydroxyphenyl) 2-methylprop-2-enoate;(1-methylcyclopentyl) 2-methylprop-2-enoate;1,1,3,3,3-pentafluoro-2-[3-(2-methylprop-2-enoyloxy)adamantane-1-carbonyl]oxypropane-1-sulfonate;1,1,3,3,3-pentafluoro-2-[2-(2-methylprop-2-enoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxypropane-1-sulfonate;5-phenyldibenzothiophen-5-ium;triphenylsulfanium is sourced from PubChem (CID 158129658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).