argon;azane;(4E,8E,12E,16E)-3,18-dihydroxy-4,8,13,17-tetramethyl-2,19-bis(2,6,6-trimethylcyclohexen-1-yl)icosa-4,8,12,16-tetraene-10-sulfinate;2-ethyl-1,3,3-trimethylcyclohexene;(4E,8E,12E,16E)-3,4,8,13,17,18-hexamethyl-2,19-bis(2,6,6-trimethylcyclohexen-1-yl)icosa-4,8,12,16-tetraene-10-sulfinate;phosphane;(2E,6E,10E,14E)-2,6,11,15-tetramethyl-1,16-dioxohexadeca-2,6,10,14-tetraene-8-sulfinate;1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene;hydrate

C157H255Ar3NO11PS3-3 — CID 157364021

IUPACargon;azane;(4E,8E,12E,16E)-3,18-dihydroxy-4,8,13,17-tetramethyl-2,19-bis(2,6,6-trimethylcyclohexen-1-yl)icosa-4,8,12,16-tetraene-10-sulfinate;2-ethyl-1,3,3-trimethylcyclohexene;(4E,8E,12E,16E)-3,4,8,13,17,18-hexamethyl-2,19-bis(2,6,6-trimethylcyclohexen-1-yl)icosa-4,8,12,16-tetraene-10-sulfinate;phosphane;(2E,6E,10E,14E)-2,6,11,15-tetramethyl-1,16-dioxohexadeca-2,6,10,14-tetraene-8-sulfinate;1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene;hydrate
SMILESC/C(C=O)=C\CC/C(C)=C/CC(/C=C(\C)CC/C=C(\C)C=O)S(=O)[O-].CC1=C(/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C2=C(C)CCCC2(C)C)C(C)(C)CCC1.CC1=C(C(C)C(C)/C(C)=C/CC/C(C)=C/CC(/C=C(\C)CC/C=C(\C)C(C)C(C)C2=C(C)CCCC2(C)C)S(=O)[O-])C(C)(C)CCC1.CC1=C(C(C)C(O)/C(C)=C/CC/C(C)=C/CC(/C=C(\C)CC/C=C(\C)C(O)C(C)C2=C(C)CCCC2(C)C)S(=O)[O-])C(C)(C)CCC1.CCC1=C(C)CCCC1(C)C.N.O.P.[Ar].[Ar].[Ar]
InChIInChI=1S/C44H74O2S.C42H70O4S.C40H56.C20H30O4S.C11H20.3Ar.H3N.H2O.H3P/c1-30(19-15-21-32(3)36(7)38(9)41-34(5)23-17-27-43(41,11)12)25-26-40(47(45)46)29-31(2)20-16-22-33(4)37(8)39(10)42-35(6)24-18-28-44(42,13)14;1-28(17-13-19-32(5)39(43)34(7)37-30(3)21-15-25-41(37,9)10)23-24-36(47(45)46)27-29(2)18-14-20-33(6)40(44)35(8)38-31(4)22-16-26-42(38,11)12;1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38-36(6)24-16-30-40(38,9)10;1-16(7-5-9-18(3)14-21)11-12-20(25(23)24)13-17(2)8-6-10-19(4)15-22;1-5-10-9(2)7-6-8-11(10,3)4;;;;;;/h21-22,25,29,36-40H,15-20,23-24,26-28H2,1-14H3,(H,45,46);19-20,23,27,34-36,39-40,43-44H,13-18,21-22,24-26H2,1-12H3,(H,45,46);11-14,17-22,25-28H,15-16,23-24,29-30H2,1-10H3;9-11,13-15,20H,5-8,12H2,1-4H3,(H,23,24);5-8H2,1-4H3;;;;1H3;1H2;1H3/p-3/b30-25+,31-29+,32-21+,33-22+;28-23+,29-27+,32-19+,33-20+;12-11+,19-13+,20-14+,27-25+,28-26+,31-17+,32-18+,33-21+,34-22+;16-11+,17-13+,18-9+,19-10+;;;;;;;
InChIKeyRAMZOAWSZHEIDU-WQOQLVAUSA-K
MW2579.78 g/mol
LogP44.88
Rot. Bonds55

About argon;azane;(4E,8E,12E,16E)-3,18-dihydroxy-4,8,13,17-tetramethyl-2,19-bis(2,6,6-trimethylcyclohexen-1-yl)icosa-4,8,12,16-tetraene-10-sulfinate;2-ethyl-1,3,3-trimethylcyclohexene;(4E,8E,12E,16E)-3,4,8,13,17,18-hexamethyl-2,19-bis(2,6,6-trimethylcyclohexen-1-yl)icosa-4,8,12,16-tetraene-10-sulfinate;phosphane;(2E,6E,10E,14E)-2,6,11,15-tetramethyl-1,16-dioxohexadeca-2,6,10,14-tetraene-8-sulfinate;1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene;hydrate

argon;azane;(4E,8E,12E,16E)-3,18-dihydroxy-4,8,13,17-tetramethyl-2,19-bis(2,6,6-trimethylcyclohexen-1-yl)icosa-4,8,12,16-tetraene-10-sulfinate;2-ethyl-1,3,3-trimethylcyclohexene;(4E,8E,12E,16E)-3,4,8,13,17,18-hexamethyl-2,19-bis(2,6,6-trimethylcyclohexen-1-yl)icosa-4,8,12,16-tetraene-10-sulfinate;phosphane;(2E,6E,10E,14E)-2,6,11,15-tetramethyl-1,16-dioxohexadeca-2,6,10,14-tetraene-8-sulfinate;1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene;hydrate (PubChem CID 157364021) has the molecular formula C157H255Ar3NO11PS3-3 and a molecular weight of 2579.78 g/mol. Its IUPAC name is argon;azane;(4E,8E,12E,16E)-3,18-dihydroxy-4,8,13,17-tetramethyl-2,19-bis(2,6,6-trimethylcyclohexen-1-yl)icosa-4,8,12,16-tetraene-10-sulfinate;2-ethyl-1,3,3-trimethylcyclohexene;(4E,8E,12E,16E)-3,4,8,13,17,18-hexamethyl-2,19-bis(2,6,6-trimethylcyclohexen-1-yl)icosa-4,8,12,16-tetraene-10-sulfinate;phosphane;(2E,6E,10E,14E)-2,6,11,15-tetramethyl-1,16-dioxohexadeca-2,6,10,14-tetraene-8-sulfinate;1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene;hydrate.

Molecular Properties

Compound Nameargon;azane;(4E,8E,12E,16E)-3,18-dihydroxy-4,8,13,17-tetramethyl-2,19-bis(2,6,6-trimethylcyclohexen-1-yl)icosa-4,8,12,16-tetraene-10-sulfinate;2-ethyl-1,3,3-trimethylcyclohexene;(4E,8E,12E,16E)-3,4,8,13,17,18-hexamethyl-2,19-bis(2,6,6-trimethylcyclohexen-1-yl)icosa-4,8,12,16-tetraene-10-sulfinate;phosphane;(2E,6E,10E,14E)-2,6,11,15-tetramethyl-1,16-dioxohexadeca-2,6,10,14-tetraene-8-sulfinate;1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene;hydrate
PubChem CID157364021
Molecular FormulaC157H255Ar3NO11PS3-3
Molecular Weight2579.78 g/mol
Exact Mass2577.72
IUPAC Nameargon;azane;(4E,8E,12E,16E)-3,18-dihydroxy-4,8,13,17-tetramethyl-2,19-bis(2,6,6-trimethylcyclohexen-1-yl)icosa-4,8,12,16-tetraene-10-sulfinate;2-ethyl-1,3,3-trimethylcyclohexene;(4E,8E,12E,16E)-3,4,8,13,17,18-hexamethyl-2,19-bis(2,6,6-trimethylcyclohexen-1-yl)icosa-4,8,12,16-tetraene-10-sulfinate;phosphane;(2E,6E,10E,14E)-2,6,11,15-tetramethyl-1,16-dioxohexadeca-2,6,10,14-tetraene-8-sulfinate;1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene;hydrate
SMILESC/C(C=O)=C\CC/C(C)=C/CC(/C=C(\C)CC/C=C(\C)C=O)S(=O)[O-].CC1=C(/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C2=C(C)CCCC2(C)C)C(C)(C)CCC1.CC1=C(C(C)C(C)/C(C)=C/CC/C(C)=C/CC(/C=C(\C)CC/C=C(\C)C(C)C(C)C2=C(C)CCCC2(C)C)S(=O)[O-])C(C)(C)CCC1.CC1=C(C(C)C(O)/C(C)=C/CC/C(C)=C/CC(/C=C(\C)CC/C=C(\C)C(O)C(C)C2=C(C)CCCC2(C)C)S(=O)[O-])C(C)(C)CCC1.CCC1=C(C)CCCC1(C)C.N.O.P.[Ar].[Ar].[Ar]
InChIInChI=1S/C44H74O2S.C42H70O4S.C40H56.C20H30O4S.C11H20.3Ar.H3N.H2O.H3P/c1-30(19-15-21-32(3)36(7)38(9)41-34(5)23-17-27-43(41,11)12)25-26-40(47(45)46)29-31(2)20-16-22-33(4)37(8)39(10)42-35(6)24-18-28-44(42,13)14;1-28(17-13-19-32(5)39(43)34(7)37-30(3)21-15-25-41(37,9)10)23-24-36(47(45)46)27-29(2)18-14-20-33(6)40(44)35(8)38-31(4)22-16-26-42(38,11)12;1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38-36(6)24-16-30-40(38,9)10;1-16(7-5-9-18(3)14-21)11-12-20(25(23)24)13-17(2)8-6-10-19(4)15-22;1-5-10-9(2)7-6-8-11(10,3)4;;;;;;/h21-22,25,29,36-40H,15-20,23-24,26-28H2,1-14H3,(H,45,46);19-20,23,27,34-36,39-40,43-44H,13-18,21-22,24-26H2,1-12H3,(H,45,46);11-14,17-22,25-28H,15-16,23-24,29-30H2,1-10H3;9-11,13-15,20H,5-8,12H2,1-4H3,(H,23,24);5-8H2,1-4H3;;;;1H3;1H2;1H3/p-3/b30-25+,31-29+,32-21+,33-22+;28-23+,29-27+,32-19+,33-20+;12-11+,19-13+,20-14+,27-25+,28-26+,31-17+,32-18+,33-21+,34-22+;16-11+,17-13+,18-9+,19-10+;;;;;;;
InChIKeyRAMZOAWSZHEIDU-WQOQLVAUSA-K
XLogP44.88
TPSA261.49 Ų
H-Bond Donors3
H-Bond Acceptors11
Rotatable Bonds55
Heavy Atoms176
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002579.78
LogP ≤ 544.88
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

Analyze argon;azane;(4E,8E,12E,16E)-3,18-dihydroxy-4,8,13,17-tetramethyl-2,19-bis(2,6,6-trimethylcyclohexen-1-yl)icosa-4,8,12,16-tetraene-10-sulfinate;2-ethyl-1,3,3-trimethylcyclohexene;(4E,8E,12E,16E)-3,4,8,13,17,18-hexamethyl-2,19-bis(2,6,6-trimethylcyclohexen-1-yl)icosa-4,8,12,16-tetraene-10-sulfinate;phosphane;(2E,6E,10E,14E)-2,6,11,15-tetramethyl-1,16-dioxohexadeca-2,6,10,14-tetraene-8-sulfinate;1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene;hydrate with MolForge

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Related Compounds

1,3,3-trimethyl-2-[(1E,3E,5Z,7E,9E,11E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,15,17-octaenyl]cyclohexene
CID 155926577
2,6,10,15,19-pentamethyl-21-(2,6,6-trimethylcyclohexen-1-yl)henicosa-2,4,6,8,10,12,14,16,18,20-decaenal
CID 56984662
2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E,19E)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,23-undecaenyl]-1,3,3-trimethylcyclohexene;(6E,10E,12E,14E,16E,18E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,22,26,30-decaene;(6E,8E,10E,12E,14E,16E,18E,20E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,26,30-dodecaene;(6E,10E,14E,16E,18E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,14,16,18,22,26,30-nonaene;(6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaene;(6E,10E,12E,14E,16E,18E,20E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,20,22,26,30-undecaene
CID 159072251
(5E,7E,9E,11E)-6,10-dimethyl-12-(2,6,6-trimethylcyclohexen-1-yl)dodeca-5,7,9,11-tetraen-2-one
CID 11232654
3,7-dimethyl-1-(2,6,6-trimethylcyclohexen-1-yl)hexacosa-1,3,5,7-tetraen-11-one
CID 72799129
1,3,3-trimethyl-2-[(1Z,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene
CID 54612003
(2E,4E,6E,8E,10E,12E,14E,16E)-2,6,11,15-tetramethyl-17-(2,6,6-trimethylcyclohexen-1-yl)heptadeca-2,4,6,8,10,12,14,16-octaen-1-ol
CID 5280991
(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenal;propane
CID 177352774
2-hydroxy-5,9-dimethyl-11-(2,6,6-trimethylcyclohexen-1-yl)undeca-4,6,8,10-tetraenoic acid
CID 54106493
CID 173018096
CID 173018096
1,3,3-trimethyl-2-[(1E,3E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,7,9,11,13,15,17-octaenyl]cyclohexa-1,4-diene
CID 138403176
[(1S)-1,3-dimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-2-en-1-yl]methanediol
CID 150836621

Frequently Asked Questions

What is the IUPAC name of argon;azane;(4E,8E,12E,16E)-3,18-dihydroxy-4,8,13,17-tetramethyl-2,19-bis(2,6,6-trimethylcyclohexen-1-yl)icosa-4,8,12,16-tetraene-10-sulfinate;2-ethyl-1,3,3-trimethylcyclohexene;(4E,8E,12E,16E)-3,4,8,13,17,18-hexamethyl-2,19-bis(2,6,6-trimethylcyclohexen-1-yl)icosa-4,8,12,16-tetraene-10-sulfinate;phosphane;(2E,6E,10E,14E)-2,6,11,15-tetramethyl-1,16-dioxohexadeca-2,6,10,14-tetraene-8-sulfinate;1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene;hydrate?
The IUPAC name of argon;azane;(4E,8E,12E,16E)-3,18-dihydroxy-4,8,13,17-tetramethyl-2,19-bis(2,6,6-trimethylcyclohexen-1-yl)icosa-4,8,12,16-tetraene-10-sulfinate;2-ethyl-1,3,3-trimethylcyclohexene;(4E,8E,12E,16E)-3,4,8,13,17,18-hexamethyl-2,19-bis(2,6,6-trimethylcyclohexen-1-yl)icosa-4,8,12,16-tetraene-10-sulfinate;phosphane;(2E,6E,10E,14E)-2,6,11,15-tetramethyl-1,16-dioxohexadeca-2,6,10,14-tetraene-8-sulfinate;1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene;hydrate (CID 157364021) is argon;azane;(4E,8E,12E,16E)-3,18-dihydroxy-4,8,13,17-tetramethyl-2,19-bis(2,6,6-trimethylcyclohexen-1-yl)icosa-4,8,12,16-tetraene-10-sulfinate;2-ethyl-1,3,3-trimethylcyclohexene;(4E,8E,12E,16E)-3,4,8,13,17,18-hexamethyl-2,19-bis(2,6,6-trimethylcyclohexen-1-yl)icosa-4,8,12,16-tetraene-10-sulfinate;phosphane;(2E,6E,10E,14E)-2,6,11,15-tetramethyl-1,16-dioxohexadeca-2,6,10,14-tetraene-8-sulfinate;1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene;hydrate.
What is the SMILES notation for argon;azane;(4E,8E,12E,16E)-3,18-dihydroxy-4,8,13,17-tetramethyl-2,19-bis(2,6,6-trimethylcyclohexen-1-yl)icosa-4,8,12,16-tetraene-10-sulfinate;2-ethyl-1,3,3-trimethylcyclohexene;(4E,8E,12E,16E)-3,4,8,13,17,18-hexamethyl-2,19-bis(2,6,6-trimethylcyclohexen-1-yl)icosa-4,8,12,16-tetraene-10-sulfinate;phosphane;(2E,6E,10E,14E)-2,6,11,15-tetramethyl-1,16-dioxohexadeca-2,6,10,14-tetraene-8-sulfinate;1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene;hydrate?
The canonical SMILES for argon;azane;(4E,8E,12E,16E)-3,18-dihydroxy-4,8,13,17-tetramethyl-2,19-bis(2,6,6-trimethylcyclohexen-1-yl)icosa-4,8,12,16-tetraene-10-sulfinate;2-ethyl-1,3,3-trimethylcyclohexene;(4E,8E,12E,16E)-3,4,8,13,17,18-hexamethyl-2,19-bis(2,6,6-trimethylcyclohexen-1-yl)icosa-4,8,12,16-tetraene-10-sulfinate;phosphane;(2E,6E,10E,14E)-2,6,11,15-tetramethyl-1,16-dioxohexadeca-2,6,10,14-tetraene-8-sulfinate;1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene;hydrate is C/C(C=O)=C\CC/C(C)=C/CC(/C=C(\C)CC/C=C(\C)C=O)S(=O)[O-].CC1=C(/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C2=C(C)CCCC2(C)C)C(C)(C)CCC1.CC1=C(C(C)C(C)/C(C)=C/CC/C(C)=C/CC(/C=C(\C)CC/C=C(\C)C(C)C(C)C2=C(C)CCCC2(C)C)S(=O)[O-])C(C)(C)CCC1.CC1=C(C(C)C(O)/C(C)=C/CC/C(C)=C/CC(/C=C(\C)CC/C=C(\C)C(O)C(C)C2=C(C)CCCC2(C)C)S(=O)[O-])C(C)(C)CCC1.CCC1=C(C)CCCC1(C)C.N.O.P.[Ar].[Ar].[Ar].
What is the InChIKey of argon;azane;(4E,8E,12E,16E)-3,18-dihydroxy-4,8,13,17-tetramethyl-2,19-bis(2,6,6-trimethylcyclohexen-1-yl)icosa-4,8,12,16-tetraene-10-sulfinate;2-ethyl-1,3,3-trimethylcyclohexene;(4E,8E,12E,16E)-3,4,8,13,17,18-hexamethyl-2,19-bis(2,6,6-trimethylcyclohexen-1-yl)icosa-4,8,12,16-tetraene-10-sulfinate;phosphane;(2E,6E,10E,14E)-2,6,11,15-tetramethyl-1,16-dioxohexadeca-2,6,10,14-tetraene-8-sulfinate;1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene;hydrate?
The InChIKey is RAMZOAWSZHEIDU-WQOQLVAUSA-K. The full InChI is InChI=1S/C44H74O2S.C42H70O4S.C40H56.C20H30O4S.C11H20.3Ar.H3N.H2O.H3P/c1-30(19-15-21-32(3)36(7)38(9)41-34(5)23-17-27-43(41,11)12)25-26-40(47(45)46)29-31(2)20-16-22-33(4)37(8)39(10)42-35(6)24-18-28-44(42,13)14;1-28(17-13-19-32(5)39(43)34(7)37-30(3)21-15-25-41(37,9)10)23-24-36(47(45)46)27-29(2)18-14-20-33(6)40(44)35(8)38-31(4)22-16-26-42(38,11)12;1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38-36(6)24-16-30-40(38,9)10;1-16(7-5-9-18(3)14-21)11-12-20(25(23)24)13-17(2)8-6-10-19(4)15-22;1-5-10-9(2)7-6-8-11(10,3)4;;;;;;/h21-22,25,29,36-40H,15-20,23-24,26-28H2,1-14H3,(H,45,46);19-20,23,27,34-36,39-40,43-44H,13-18,21-22,24-26H2,1-12H3,(H,45,46);11-14,17-22,25-28H,15-16,23-24,29-30H2,1-10H3;9-11,13-15,20H,5-8,12H2,1-4H3,(H,23,24);5-8H2,1-4H3;;;;1H3;1H2;1H3/p-3/b30-25+,31-29+,32-21+,33-22+;28-23+,29-27+,32-19+,33-20+;12-11+,19-13+,20-14+,27-25+,28-26+,31-17+,32-18+,33-21+,34-22+;16-11+,17-13+,18-9+,19-10+;;;;;;;.
What are the key properties of argon;azane;(4E,8E,12E,16E)-3,18-dihydroxy-4,8,13,17-tetramethyl-2,19-bis(2,6,6-trimethylcyclohexen-1-yl)icosa-4,8,12,16-tetraene-10-sulfinate;2-ethyl-1,3,3-trimethylcyclohexene;(4E,8E,12E,16E)-3,4,8,13,17,18-hexamethyl-2,19-bis(2,6,6-trimethylcyclohexen-1-yl)icosa-4,8,12,16-tetraene-10-sulfinate;phosphane;(2E,6E,10E,14E)-2,6,11,15-tetramethyl-1,16-dioxohexadeca-2,6,10,14-tetraene-8-sulfinate;1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene;hydrate?
argon;azane;(4E,8E,12E,16E)-3,18-dihydroxy-4,8,13,17-tetramethyl-2,19-bis(2,6,6-trimethylcyclohexen-1-yl)icosa-4,8,12,16-tetraene-10-sulfinate;2-ethyl-1,3,3-trimethylcyclohexene;(4E,8E,12E,16E)-3,4,8,13,17,18-hexamethyl-2,19-bis(2,6,6-trimethylcyclohexen-1-yl)icosa-4,8,12,16-tetraene-10-sulfinate;phosphane;(2E,6E,10E,14E)-2,6,11,15-tetramethyl-1,16-dioxohexadeca-2,6,10,14-tetraene-8-sulfinate;1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene;hydrate has a molecular weight of 2579.78 g/mol, XLogP of 44.88, 55 rotatable bonds, 3 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for argon;azane;(4E,8E,12E,16E)-3,18-dihydroxy-4,8,13,17-tetramethyl-2,19-bis(2,6,6-trimethylcyclohexen-1-yl)icosa-4,8,12,16-tetraene-10-sulfinate;2-ethyl-1,3,3-trimethylcyclohexene;(4E,8E,12E,16E)-3,4,8,13,17,18-hexamethyl-2,19-bis(2,6,6-trimethylcyclohexen-1-yl)icosa-4,8,12,16-tetraene-10-sulfinate;phosphane;(2E,6E,10E,14E)-2,6,11,15-tetramethyl-1,16-dioxohexadeca-2,6,10,14-tetraene-8-sulfinate;1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene;hydrate is sourced from PubChem (CID 157364021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).