lithium;sodium;azane;(5Z)-5-(2-bromoethylidene)-2,9-dimethyldeca-2,8-diene;(2Z,6E)-7,11-dimethyl-3-(3-methylbut-2-enyl)dodeca-2,6,10-trien-1-ol;(1E)-1-ethoxybuta-1,3-diene-1,3-diolate;ethyl (2E,6Z)-3,11-dimethyl-7-(3-methylbut-2-enyl)dodeca-2,6,10-trienoate;ethyl (6Z)-11-methyl-7-(3-methylbut-2-enyl)-3-oxododeca-6,10-dienoate;ethyl (2Z,6Z)-11-methyl-7-(3-methylbut-2-enyl)-3-(trifluoromethylsulfonyloxy)dodeca-2,6,10-trienoate;methane;phosphane;(2E,6Z,10E)-3,11,15-trimethyl-7-(3-methylbut-2-enyl)hexadeca-2,6,10,14-tetraen-1-ol;hydrate

C126H212BrF3LiNNaO16PS — CID 158723778

IUPAClithium;sodium;azane;(5Z)-5-(2-bromoethylidene)-2,9-dimethyldeca-2,8-diene;(2Z,6E)-7,11-dimethyl-3-(3-methylbut-2-enyl)dodeca-2,6,10-trien-1-ol;(1E)-1-ethoxybuta-1,3-diene-1,3-diolate;ethyl (2E,6Z)-3,11-dimethyl-7-(3-methylbut-2-enyl)dodeca-2,6,10-trienoate;ethyl (6Z)-11-methyl-7-(3-methylbut-2-enyl)-3-oxododeca-6,10-dienoate;ethyl (2Z,6Z)-11-methyl-7-(3-methylbut-2-enyl)-3-(trifluoromethylsulfonyloxy)dodeca-2,6,10-trienoate;methane;phosphane;(2E,6Z,10E)-3,11,15-trimethyl-7-(3-methylbut-2-enyl)hexadeca-2,6,10,14-tetraen-1-ol;hydrate
SMILESC.C=C([O-])/C=C(\[O-])OCC.CC(C)=CCC/C(=C/CBr)CC=C(C)C.CC(C)=CCC/C(C)=C/CC/C(=C/CC/C(C)=C/CO)CC=C(C)C.CC(C)=CCC/C(C)=C/CC/C(=C/CO)CC=C(C)C.CCOC(=O)/C=C(/CC/C=C(\CC=C(C)C)CCC=C(C)C)OS(=O)(=O)C(F)(F)F.CCOC(=O)/C=C(\C)CC/C=C(\CC=C(C)C)CCC=C(C)C.CCOC(=O)CC(=O)CC/C=C(\CC=C(C)C)CCC=C(C)C.N.O.P.[Li+].[Na+]
InChIInChI=1S/C24H40O.C21H31F3O5S.C21H34O2.C20H32O3.C19H32O.C14H23Br.C6H10O3.CH4.Li.H3N.Na.H2O.H3P/c1-20(2)10-7-11-22(5)12-8-14-24(17-16-21(3)4)15-9-13-23(6)18-19-25;1-6-28-20(25)15-19(29-30(26,27)21(22,23)24)12-8-11-18(14-13-17(4)5)10-7-9-16(2)3;1-7-23-21(22)16-19(6)11-9-13-20(15-14-18(4)5)12-8-10-17(2)3;1-6-23-20(22)15-19(21)12-8-11-18(14-13-17(4)5)10-7-9-16(2)3;1-16(2)8-6-9-18(5)10-7-11-19(14-15-20)13-12-17(3)4;1-12(2)6-5-7-14(10-11-15)9-8-13(3)4;1-3-9-6(8)4-5(2)7;;;;;;/h10,12,15-16,18,25H,7-9,11,13-14,17,19H2,1-6H3;9,11,13,15H,6-8,10,12,14H2,1-5H3;10,13-14,16H,7-9,11-12,15H2,1-6H3;9,11,13H,6-8,10,12,14-15H2,1-5H3;8,10,12,14,20H,6-7,9,11,13,15H2,1-5H3;6,8,10H,5,7,9,11H2,1-4H3;4,7-8H,2-3H2,1H3;1H4;;1H3;;1H2;1H3/q;;;;;;;;+1;;+1;;/p-2/b22-12+,23-18+,24-15-;18-11-,19-15-;19-16+,20-13-;18-11-;18-10+,19-14-;14-10-;6-4+;;;;;;
InChIKeyUDZZUTBRWVIIJL-UDIWHTLUSA-L
MW2226.94 g/mol
LogP29.48
Rot. Bonds63

About lithium;sodium;azane;(5Z)-5-(2-bromoethylidene)-2,9-dimethyldeca-2,8-diene;(2Z,6E)-7,11-dimethyl-3-(3-methylbut-2-enyl)dodeca-2,6,10-trien-1-ol;(1E)-1-ethoxybuta-1,3-diene-1,3-diolate;ethyl (2E,6Z)-3,11-dimethyl-7-(3-methylbut-2-enyl)dodeca-2,6,10-trienoate;ethyl (6Z)-11-methyl-7-(3-methylbut-2-enyl)-3-oxododeca-6,10-dienoate;ethyl (2Z,6Z)-11-methyl-7-(3-methylbut-2-enyl)-3-(trifluoromethylsulfonyloxy)dodeca-2,6,10-trienoate;methane;phosphane;(2E,6Z,10E)-3,11,15-trimethyl-7-(3-methylbut-2-enyl)hexadeca-2,6,10,14-tetraen-1-ol;hydrate

lithium;sodium;azane;(5Z)-5-(2-bromoethylidene)-2,9-dimethyldeca-2,8-diene;(2Z,6E)-7,11-dimethyl-3-(3-methylbut-2-enyl)dodeca-2,6,10-trien-1-ol;(1E)-1-ethoxybuta-1,3-diene-1,3-diolate;ethyl (2E,6Z)-3,11-dimethyl-7-(3-methylbut-2-enyl)dodeca-2,6,10-trienoate;ethyl (6Z)-11-methyl-7-(3-methylbut-2-enyl)-3-oxododeca-6,10-dienoate;ethyl (2Z,6Z)-11-methyl-7-(3-methylbut-2-enyl)-3-(trifluoromethylsulfonyloxy)dodeca-2,6,10-trienoate;methane;phosphane;(2E,6Z,10E)-3,11,15-trimethyl-7-(3-methylbut-2-enyl)hexadeca-2,6,10,14-tetraen-1-ol;hydrate (PubChem CID 158723778) has the molecular formula C126H212BrF3LiNNaO16PS and a molecular weight of 2226.94 g/mol. Its IUPAC name is lithium;sodium;azane;(5Z)-5-(2-bromoethylidene)-2,9-dimethyldeca-2,8-diene;(2Z,6E)-7,11-dimethyl-3-(3-methylbut-2-enyl)dodeca-2,6,10-trien-1-ol;(1E)-1-ethoxybuta-1,3-diene-1,3-diolate;ethyl (2E,6Z)-3,11-dimethyl-7-(3-methylbut-2-enyl)dodeca-2,6,10-trienoate;ethyl (6Z)-11-methyl-7-(3-methylbut-2-enyl)-3-oxododeca-6,10-dienoate;ethyl (2Z,6Z)-11-methyl-7-(3-methylbut-2-enyl)-3-(trifluoromethylsulfonyloxy)dodeca-2,6,10-trienoate;methane;phosphane;(2E,6Z,10E)-3,11,15-trimethyl-7-(3-methylbut-2-enyl)hexadeca-2,6,10,14-tetraen-1-ol;hydrate.

Molecular Properties

Compound Namelithium;sodium;azane;(5Z)-5-(2-bromoethylidene)-2,9-dimethyldeca-2,8-diene;(2Z,6E)-7,11-dimethyl-3-(3-methylbut-2-enyl)dodeca-2,6,10-trien-1-ol;(1E)-1-ethoxybuta-1,3-diene-1,3-diolate;ethyl (2E,6Z)-3,11-dimethyl-7-(3-methylbut-2-enyl)dodeca-2,6,10-trienoate;ethyl (6Z)-11-methyl-7-(3-methylbut-2-enyl)-3-oxododeca-6,10-dienoate;ethyl (2Z,6Z)-11-methyl-7-(3-methylbut-2-enyl)-3-(trifluoromethylsulfonyloxy)dodeca-2,6,10-trienoate;methane;phosphane;(2E,6Z,10E)-3,11,15-trimethyl-7-(3-methylbut-2-enyl)hexadeca-2,6,10,14-tetraen-1-ol;hydrate
PubChem CID158723778
Molecular FormulaC126H212BrF3LiNNaO16PS
Molecular Weight2226.94 g/mol
Exact Mass2224.45
IUPAC Namelithium;sodium;azane;(5Z)-5-(2-bromoethylidene)-2,9-dimethyldeca-2,8-diene;(2Z,6E)-7,11-dimethyl-3-(3-methylbut-2-enyl)dodeca-2,6,10-trien-1-ol;(1E)-1-ethoxybuta-1,3-diene-1,3-diolate;ethyl (2E,6Z)-3,11-dimethyl-7-(3-methylbut-2-enyl)dodeca-2,6,10-trienoate;ethyl (6Z)-11-methyl-7-(3-methylbut-2-enyl)-3-oxododeca-6,10-dienoate;ethyl (2Z,6Z)-11-methyl-7-(3-methylbut-2-enyl)-3-(trifluoromethylsulfonyloxy)dodeca-2,6,10-trienoate;methane;phosphane;(2E,6Z,10E)-3,11,15-trimethyl-7-(3-methylbut-2-enyl)hexadeca-2,6,10,14-tetraen-1-ol;hydrate
SMILESC.C=C([O-])/C=C(\[O-])OCC.CC(C)=CCC/C(=C/CBr)CC=C(C)C.CC(C)=CCC/C(C)=C/CC/C(=C/CC/C(C)=C/CO)CC=C(C)C.CC(C)=CCC/C(C)=C/CC/C(=C/CO)CC=C(C)C.CCOC(=O)/C=C(/CC/C=C(\CC=C(C)C)CCC=C(C)C)OS(=O)(=O)C(F)(F)F.CCOC(=O)/C=C(\C)CC/C=C(\CC=C(C)C)CCC=C(C)C.CCOC(=O)CC(=O)CC/C=C(\CC=C(C)C)CCC=C(C)C.N.O.P.[Li+].[Na+]
InChIInChI=1S/C24H40O.C21H31F3O5S.C21H34O2.C20H32O3.C19H32O.C14H23Br.C6H10O3.CH4.Li.H3N.Na.H2O.H3P/c1-20(2)10-7-11-22(5)12-8-14-24(17-16-21(3)4)15-9-13-23(6)18-19-25;1-6-28-20(25)15-19(29-30(26,27)21(22,23)24)12-8-11-18(14-13-17(4)5)10-7-9-16(2)3;1-7-23-21(22)16-19(6)11-9-13-20(15-14-18(4)5)12-8-10-17(2)3;1-6-23-20(22)15-19(21)12-8-11-18(14-13-17(4)5)10-7-9-16(2)3;1-16(2)8-6-9-18(5)10-7-11-19(14-15-20)13-12-17(3)4;1-12(2)6-5-7-14(10-11-15)9-8-13(3)4;1-3-9-6(8)4-5(2)7;;;;;;/h10,12,15-16,18,25H,7-9,11,13-14,17,19H2,1-6H3;9,11,13,15H,6-8,10,12,14H2,1-5H3;10,13-14,16H,7-9,11-12,15H2,1-6H3;9,11,13H,6-8,10,12,14-15H2,1-5H3;8,10,12,14,20H,6-7,9,11,13,15H2,1-5H3;6,8,10H,5,7,9,11H2,1-4H3;4,7-8H,2-3H2,1H3;1H4;;1H3;;1H2;1H3/q;;;;;;;;+1;;+1;;/p-2/b22-12+,23-18+,24-15-;18-11-,19-15-;19-16+,20-13-;18-11-;18-10+,19-14-;14-10-;6-4+;;;;;;
InChIKeyUDZZUTBRWVIIJL-UDIWHTLUSA-L
XLogP29.48
TPSA301.65 Ų
H-Bond Donors3
H-Bond Acceptors16
Rotatable Bonds63
Heavy Atoms151
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002226.94
LogP ≤ 529.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze lithium;sodium;azane;(5Z)-5-(2-bromoethylidene)-2,9-dimethyldeca-2,8-diene;(2Z,6E)-7,11-dimethyl-3-(3-methylbut-2-enyl)dodeca-2,6,10-trien-1-ol;(1E)-1-ethoxybuta-1,3-diene-1,3-diolate;ethyl (2E,6Z)-3,11-dimethyl-7-(3-methylbut-2-enyl)dodeca-2,6,10-trienoate;ethyl (6Z)-11-methyl-7-(3-methylbut-2-enyl)-3-oxododeca-6,10-dienoate;ethyl (2Z,6Z)-11-methyl-7-(3-methylbut-2-enyl)-3-(trifluoromethylsulfonyloxy)dodeca-2,6,10-trienoate;methane;phosphane;(2E,6Z,10E)-3,11,15-trimethyl-7-(3-methylbut-2-enyl)hexadeca-2,6,10,14-tetraen-1-ol;hydrate with MolForge

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Related Compounds

ethyl (2Z,6Z,10E)-7,11,15-trimethyl-3-(trifluoromethylsulfonyloxy)hexadeca-2,6,10,14-tetraenoate
CID 101116690
ethyl 9,13-dimethyl-3-oxo-5-(trifluoromethylsulfonyloxy)tetradeca-4,8,12-trienoate
CID 123852790
ethyl 7,11-dimethyl-3-oxododeca-6,10-dienoate
CID 54120364
ethyl (6E,10E)-7,11,15-trimethyl-3-oxohexadeca-6,10,14-trienoate
CID 10969697
ethyl (6Z)-7,11-dimethyl-3-oxododeca-6,10-dienoate
CID 11086708
ethyl (2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoate
CID 5366011
ethyl 3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenoate
CID 57102795
ethyl (2E,6E,10E,14E)-3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaenoate
CID 53482566
ethyl (2E,5E)-6,10-dimethyl-3-(trifluoromethyl)undeca-2,5,9-trienoate
CID 135008239
ethyl (2Z,6E)-7,11-dimethyl-3-propan-2-yldodeca-2,6,10-trienoate
CID 177396997
ethyl (4Z,8Z,12Z,16Z,20Z,24Z,28Z,32Z,36Z,40Z,44Z,48E,52E)-5,9,13,17,21,25,29,33,37,41,45,49,53,57-tetradecamethyloctapentaconta-4,8,12,16,20,24,28,32,36,40,44,48,52,56-tetradecaenoate
CID 11491628
ethyl (2E,6Z)-3,7-dimethylnona-2,6-dienoate
CID 2297686

Frequently Asked Questions

What is the IUPAC name of lithium;sodium;azane;(5Z)-5-(2-bromoethylidene)-2,9-dimethyldeca-2,8-diene;(2Z,6E)-7,11-dimethyl-3-(3-methylbut-2-enyl)dodeca-2,6,10-trien-1-ol;(1E)-1-ethoxybuta-1,3-diene-1,3-diolate;ethyl (2E,6Z)-3,11-dimethyl-7-(3-methylbut-2-enyl)dodeca-2,6,10-trienoate;ethyl (6Z)-11-methyl-7-(3-methylbut-2-enyl)-3-oxododeca-6,10-dienoate;ethyl (2Z,6Z)-11-methyl-7-(3-methylbut-2-enyl)-3-(trifluoromethylsulfonyloxy)dodeca-2,6,10-trienoate;methane;phosphane;(2E,6Z,10E)-3,11,15-trimethyl-7-(3-methylbut-2-enyl)hexadeca-2,6,10,14-tetraen-1-ol;hydrate?
The IUPAC name of lithium;sodium;azane;(5Z)-5-(2-bromoethylidene)-2,9-dimethyldeca-2,8-diene;(2Z,6E)-7,11-dimethyl-3-(3-methylbut-2-enyl)dodeca-2,6,10-trien-1-ol;(1E)-1-ethoxybuta-1,3-diene-1,3-diolate;ethyl (2E,6Z)-3,11-dimethyl-7-(3-methylbut-2-enyl)dodeca-2,6,10-trienoate;ethyl (6Z)-11-methyl-7-(3-methylbut-2-enyl)-3-oxododeca-6,10-dienoate;ethyl (2Z,6Z)-11-methyl-7-(3-methylbut-2-enyl)-3-(trifluoromethylsulfonyloxy)dodeca-2,6,10-trienoate;methane;phosphane;(2E,6Z,10E)-3,11,15-trimethyl-7-(3-methylbut-2-enyl)hexadeca-2,6,10,14-tetraen-1-ol;hydrate (CID 158723778) is lithium;sodium;azane;(5Z)-5-(2-bromoethylidene)-2,9-dimethyldeca-2,8-diene;(2Z,6E)-7,11-dimethyl-3-(3-methylbut-2-enyl)dodeca-2,6,10-trien-1-ol;(1E)-1-ethoxybuta-1,3-diene-1,3-diolate;ethyl (2E,6Z)-3,11-dimethyl-7-(3-methylbut-2-enyl)dodeca-2,6,10-trienoate;ethyl (6Z)-11-methyl-7-(3-methylbut-2-enyl)-3-oxododeca-6,10-dienoate;ethyl (2Z,6Z)-11-methyl-7-(3-methylbut-2-enyl)-3-(trifluoromethylsulfonyloxy)dodeca-2,6,10-trienoate;methane;phosphane;(2E,6Z,10E)-3,11,15-trimethyl-7-(3-methylbut-2-enyl)hexadeca-2,6,10,14-tetraen-1-ol;hydrate.
What is the SMILES notation for lithium;sodium;azane;(5Z)-5-(2-bromoethylidene)-2,9-dimethyldeca-2,8-diene;(2Z,6E)-7,11-dimethyl-3-(3-methylbut-2-enyl)dodeca-2,6,10-trien-1-ol;(1E)-1-ethoxybuta-1,3-diene-1,3-diolate;ethyl (2E,6Z)-3,11-dimethyl-7-(3-methylbut-2-enyl)dodeca-2,6,10-trienoate;ethyl (6Z)-11-methyl-7-(3-methylbut-2-enyl)-3-oxododeca-6,10-dienoate;ethyl (2Z,6Z)-11-methyl-7-(3-methylbut-2-enyl)-3-(trifluoromethylsulfonyloxy)dodeca-2,6,10-trienoate;methane;phosphane;(2E,6Z,10E)-3,11,15-trimethyl-7-(3-methylbut-2-enyl)hexadeca-2,6,10,14-tetraen-1-ol;hydrate?
The canonical SMILES for lithium;sodium;azane;(5Z)-5-(2-bromoethylidene)-2,9-dimethyldeca-2,8-diene;(2Z,6E)-7,11-dimethyl-3-(3-methylbut-2-enyl)dodeca-2,6,10-trien-1-ol;(1E)-1-ethoxybuta-1,3-diene-1,3-diolate;ethyl (2E,6Z)-3,11-dimethyl-7-(3-methylbut-2-enyl)dodeca-2,6,10-trienoate;ethyl (6Z)-11-methyl-7-(3-methylbut-2-enyl)-3-oxododeca-6,10-dienoate;ethyl (2Z,6Z)-11-methyl-7-(3-methylbut-2-enyl)-3-(trifluoromethylsulfonyloxy)dodeca-2,6,10-trienoate;methane;phosphane;(2E,6Z,10E)-3,11,15-trimethyl-7-(3-methylbut-2-enyl)hexadeca-2,6,10,14-tetraen-1-ol;hydrate is C.C=C([O-])/C=C(\[O-])OCC.CC(C)=CCC/C(=C/CBr)CC=C(C)C.CC(C)=CCC/C(C)=C/CC/C(=C/CC/C(C)=C/CO)CC=C(C)C.CC(C)=CCC/C(C)=C/CC/C(=C/CO)CC=C(C)C.CCOC(=O)/C=C(/CC/C=C(\CC=C(C)C)CCC=C(C)C)OS(=O)(=O)C(F)(F)F.CCOC(=O)/C=C(\C)CC/C=C(\CC=C(C)C)CCC=C(C)C.CCOC(=O)CC(=O)CC/C=C(\CC=C(C)C)CCC=C(C)C.N.O.P.[Li+].[Na+].
What is the InChIKey of lithium;sodium;azane;(5Z)-5-(2-bromoethylidene)-2,9-dimethyldeca-2,8-diene;(2Z,6E)-7,11-dimethyl-3-(3-methylbut-2-enyl)dodeca-2,6,10-trien-1-ol;(1E)-1-ethoxybuta-1,3-diene-1,3-diolate;ethyl (2E,6Z)-3,11-dimethyl-7-(3-methylbut-2-enyl)dodeca-2,6,10-trienoate;ethyl (6Z)-11-methyl-7-(3-methylbut-2-enyl)-3-oxododeca-6,10-dienoate;ethyl (2Z,6Z)-11-methyl-7-(3-methylbut-2-enyl)-3-(trifluoromethylsulfonyloxy)dodeca-2,6,10-trienoate;methane;phosphane;(2E,6Z,10E)-3,11,15-trimethyl-7-(3-methylbut-2-enyl)hexadeca-2,6,10,14-tetraen-1-ol;hydrate?
The InChIKey is UDZZUTBRWVIIJL-UDIWHTLUSA-L. The full InChI is InChI=1S/C24H40O.C21H31F3O5S.C21H34O2.C20H32O3.C19H32O.C14H23Br.C6H10O3.CH4.Li.H3N.Na.H2O.H3P/c1-20(2)10-7-11-22(5)12-8-14-24(17-16-21(3)4)15-9-13-23(6)18-19-25;1-6-28-20(25)15-19(29-30(26,27)21(22,23)24)12-8-11-18(14-13-17(4)5)10-7-9-16(2)3;1-7-23-21(22)16-19(6)11-9-13-20(15-14-18(4)5)12-8-10-17(2)3;1-6-23-20(22)15-19(21)12-8-11-18(14-13-17(4)5)10-7-9-16(2)3;1-16(2)8-6-9-18(5)10-7-11-19(14-15-20)13-12-17(3)4;1-12(2)6-5-7-14(10-11-15)9-8-13(3)4;1-3-9-6(8)4-5(2)7;;;;;;/h10,12,15-16,18,25H,7-9,11,13-14,17,19H2,1-6H3;9,11,13,15H,6-8,10,12,14H2,1-5H3;10,13-14,16H,7-9,11-12,15H2,1-6H3;9,11,13H,6-8,10,12,14-15H2,1-5H3;8,10,12,14,20H,6-7,9,11,13,15H2,1-5H3;6,8,10H,5,7,9,11H2,1-4H3;4,7-8H,2-3H2,1H3;1H4;;1H3;;1H2;1H3/q;;;;;;;;+1;;+1;;/p-2/b22-12+,23-18+,24-15-;18-11-,19-15-;19-16+,20-13-;18-11-;18-10+,19-14-;14-10-;6-4+;;;;;;.
What are the key properties of lithium;sodium;azane;(5Z)-5-(2-bromoethylidene)-2,9-dimethyldeca-2,8-diene;(2Z,6E)-7,11-dimethyl-3-(3-methylbut-2-enyl)dodeca-2,6,10-trien-1-ol;(1E)-1-ethoxybuta-1,3-diene-1,3-diolate;ethyl (2E,6Z)-3,11-dimethyl-7-(3-methylbut-2-enyl)dodeca-2,6,10-trienoate;ethyl (6Z)-11-methyl-7-(3-methylbut-2-enyl)-3-oxododeca-6,10-dienoate;ethyl (2Z,6Z)-11-methyl-7-(3-methylbut-2-enyl)-3-(trifluoromethylsulfonyloxy)dodeca-2,6,10-trienoate;methane;phosphane;(2E,6Z,10E)-3,11,15-trimethyl-7-(3-methylbut-2-enyl)hexadeca-2,6,10,14-tetraen-1-ol;hydrate?
lithium;sodium;azane;(5Z)-5-(2-bromoethylidene)-2,9-dimethyldeca-2,8-diene;(2Z,6E)-7,11-dimethyl-3-(3-methylbut-2-enyl)dodeca-2,6,10-trien-1-ol;(1E)-1-ethoxybuta-1,3-diene-1,3-diolate;ethyl (2E,6Z)-3,11-dimethyl-7-(3-methylbut-2-enyl)dodeca-2,6,10-trienoate;ethyl (6Z)-11-methyl-7-(3-methylbut-2-enyl)-3-oxododeca-6,10-dienoate;ethyl (2Z,6Z)-11-methyl-7-(3-methylbut-2-enyl)-3-(trifluoromethylsulfonyloxy)dodeca-2,6,10-trienoate;methane;phosphane;(2E,6Z,10E)-3,11,15-trimethyl-7-(3-methylbut-2-enyl)hexadeca-2,6,10,14-tetraen-1-ol;hydrate has a molecular weight of 2226.94 g/mol, XLogP of 29.48, 63 rotatable bonds, 3 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;sodium;azane;(5Z)-5-(2-bromoethylidene)-2,9-dimethyldeca-2,8-diene;(2Z,6E)-7,11-dimethyl-3-(3-methylbut-2-enyl)dodeca-2,6,10-trien-1-ol;(1E)-1-ethoxybuta-1,3-diene-1,3-diolate;ethyl (2E,6Z)-3,11-dimethyl-7-(3-methylbut-2-enyl)dodeca-2,6,10-trienoate;ethyl (6Z)-11-methyl-7-(3-methylbut-2-enyl)-3-oxododeca-6,10-dienoate;ethyl (2Z,6Z)-11-methyl-7-(3-methylbut-2-enyl)-3-(trifluoromethylsulfonyloxy)dodeca-2,6,10-trienoate;methane;phosphane;(2E,6Z,10E)-3,11,15-trimethyl-7-(3-methylbut-2-enyl)hexadeca-2,6,10,14-tetraen-1-ol;hydrate is sourced from PubChem (CID 158723778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).