[(2E,4Z,7Z,9E,11E)-13-(diphosphanyloxy)-1-ethyl-14-phosphanyloxyoctadeca-2,4,7,9,11-pentaenoxy]-bis(phosphanyl)phosphane;[(2E,4Z,8E,10E,12E)-7-(diphosphanyloxy)-1-ethyl-14-phosphanyloxyoctadeca-2,4,8,10,12-pentaenoxy]-bis(phosphanyl)phosphane;1-[2-[(1E,6Z)-3-(diphosphanyloxy)-4-methyldeca-1,6-dienyl]phenyl]hex-3-ynoxy-bis(phosphanyl)phosphane;[(2E,6E,8E,13Z)-10-(diphosphanyloxy)-1-pent-2-ynyl-11-phosphanyloxyheptadeca-2,6,8,13-tetraen-4-ynoxy]-bis(phosphanyl)phosphane;[(3E,5E,7Z,9E,13Z)-1-(diphosphanyloxy)-1-phenyl-11-phosphanyloxyheptadeca-3,5,7,9,13-pentaen-2-yl]oxy-bis(phosphanyl)phosphane;ethane;[(2E,4Z,7Z,10E,12E)-1-ethyl-14-phosphanyloxyoctadeca-2,4,7,10,12-pentaenoxy]-phosphanylphosphane

C132H232O16P32 — CID 159659205

About [(2E,4Z,7Z,9E,11E)-13-(diphosphanyloxy)-1-ethyl-14-phosphanyloxyoctadeca-2,4,7,9,11-pentaenoxy]-bis(phosphanyl)phosphane;[(2E,4Z,8E,10E,12E)-7-(diphosphanyloxy)-1-ethyl-14-phosphanyloxyoctadeca-2,4,8,10,12-pentaenoxy]-bis(phosphanyl)phosphane;1-[2-[(1E,6Z)-3-(diphosphanyloxy)-4-methyldeca-1,6-dienyl]phenyl]hex-3-ynoxy-bis(phosphanyl)phosphane;[(2E,6E,8E,13Z)-10-(diphosphanyloxy)-1-pent-2-ynyl-11-phosphanyloxyheptadeca-2,6,8,13-tetraen-4-ynoxy]-bis(phosphanyl)phosphane;[(3E,5E,7Z,9E,13Z)-1-(diphosphanyloxy)-1-phenyl-11-phosphanyloxyheptadeca-3,5,7,9,13-pentaen-2-yl]oxy-bis(phosphanyl)phosphane;ethane;[(2E,4Z,7Z,10E,12E)-1-ethyl-14-phosphanyloxyoctadeca-2,4,7,10,12-pentaenoxy]-phosphanylphosphane

[(2E,4Z,7Z,9E,11E)-13-(diphosphanyloxy)-1-ethyl-14-phosphanyloxyoctadeca-2,4,7,9,11-pentaenoxy]-bis(phosphanyl)phosphane;[(2E,4Z,8E,10E,12E)-7-(diphosphanyloxy)-1-ethyl-14-phosphanyloxyoctadeca-2,4,8,10,12-pentaenoxy]-bis(phosphanyl)phosphane;1-[2-[(1E,6Z)-3-(diphosphanyloxy)-4-methyldeca-1,6-dienyl]phenyl]hex-3-ynoxy-bis(phosphanyl)phosphane;[(2E,6E,8E,13Z)-10-(diphosphanyloxy)-1-pent-2-ynyl-11-phosphanyloxyheptadeca-2,6,8,13-tetraen-4-ynoxy]-bis(phosphanyl)phosphane;[(3E,5E,7Z,9E,13Z)-1-(diphosphanyloxy)-1-phenyl-11-phosphanyloxyheptadeca-3,5,7,9,13-pentaen-2-yl]oxy-bis(phosphanyl)phosphane;ethane;[(2E,4Z,7Z,10E,12E)-1-ethyl-14-phosphanyloxyoctadeca-2,4,7,10,12-pentaenoxy]-phosphanylphosphane (PubChem CID 159659205) has the molecular formula C132H232O16P32 and a molecular weight of 3066.46 g/mol. Its IUPAC name is [(2E,4Z,7Z,9E,11E)-13-(diphosphanyloxy)-1-ethyl-14-phosphanyloxyoctadeca-2,4,7,9,11-pentaenoxy]-bis(phosphanyl)phosphane;[(2E,4Z,8E,10E,12E)-7-(diphosphanyloxy)-1-ethyl-14-phosphanyloxyoctadeca-2,4,8,10,12-pentaenoxy]-bis(phosphanyl)phosphane;1-[2-[(1E,6Z)-3-(diphosphanyloxy)-4-methyldeca-1,6-dienyl]phenyl]hex-3-ynoxy-bis(phosphanyl)phosphane;[(2E,6E,8E,13Z)-10-(diphosphanyloxy)-1-pent-2-ynyl-11-phosphanyloxyheptadeca-2,6,8,13-tetraen-4-ynoxy]-bis(phosphanyl)phosphane;[(3E,5E,7Z,9E,13Z)-1-(diphosphanyloxy)-1-phenyl-11-phosphanyloxyheptadeca-3,5,7,9,13-pentaen-2-yl]oxy-bis(phosphanyl)phosphane;ethane;[(2E,4Z,7Z,10E,12E)-1-ethyl-14-phosphanyloxyoctadeca-2,4,7,10,12-pentaenoxy]-phosphanylphosphane.

Molecular Properties

• Compound Name: [(2E,4Z,7Z,9E,11E)-13-(diphosphanyloxy)-1-ethyl-14-phosphanyloxyoctadeca-2,4,7,9,11-pentaenoxy]-bis(phosphanyl)phosphane;[(2E,4Z,8E,10E,12E)-7-(diphosphanyloxy)-1-ethyl-14-phosphanyloxyoctadeca-2,4,8,10,12-pentaenoxy]-bis(phosphanyl)phosphane;1-[2-[(1E,6Z)-3-(diphosphanyloxy)-4-methyldeca-1,6-dienyl]phenyl]hex-3-ynoxy-bis(phosphanyl)phosphane;[(2E,6E,8E,13Z)-10-(diphosphanyloxy)-1-pent-2-ynyl-11-phosphanyloxyheptadeca-2,6,8,13-tetraen-4-ynoxy]-bis(phosphanyl)phosphane;[(3E,5E,7Z,9E,13Z)-1-(diphosphanyloxy)-1-phenyl-11-phosphanyloxyheptadeca-3,5,7,9,13-pentaen-2-yl]oxy-bis(phosphanyl)phosphane;ethane;[(2E,4Z,7Z,10E,12E)-1-ethyl-14-phosphanyloxyoctadeca-2,4,7,10,12-pentaenoxy]-phosphanylphosphane
• PubChem CID: 159659205
• Molecular Formula: C132H232O16P32
• Molecular Weight: 3066.46 g/mol
• Exact Mass: 3064.89
• IUPAC Name: [(2E,4Z,7Z,9E,11E)-13-(diphosphanyloxy)-1-ethyl-14-phosphanyloxyoctadeca-2,4,7,9,11-pentaenoxy]-bis(phosphanyl)phosphane;[(2E,4Z,8E,10E,12E)-7-(diphosphanyloxy)-1-ethyl-14-phosphanyloxyoctadeca-2,4,8,10,12-pentaenoxy]-bis(phosphanyl)phosphane;1-[2-[(1E,6Z)-3-(diphosphanyloxy)-4-methyldeca-1,6-dienyl]phenyl]hex-3-ynoxy-bis(phosphanyl)phosphane;[(2E,6E,8E,13Z)-10-(diphosphanyloxy)-1-pent-2-ynyl-11-phosphanyloxyheptadeca-2,6,8,13-tetraen-4-ynoxy]-bis(phosphanyl)phosphane;[(3E,5E,7Z,9E,13Z)-1-(diphosphanyloxy)-1-phenyl-11-phosphanyloxyheptadeca-3,5,7,9,13-pentaen-2-yl]oxy-bis(phosphanyl)phosphane;ethane;[(2E,4Z,7Z,10E,12E)-1-ethyl-14-phosphanyloxyoctadeca-2,4,7,10,12-pentaenoxy]-phosphanylphosphane
• SMILES: CC.CC.CCC#CCC(/C=C/C#C/C=C/C=C/C(OPP)C(C/C=C\CCC)OP)OP(P)P.CCC#CCC(OP(P)P)c1ccccc1/C=C/C(OPP)C(C)C/C=C\CCC.CCC/C=C\CC(/C=C/C=C\C=C\C=C\C(OP(P)P)C(OPP)c1ccccc1)OP.CCCCC(/C=C/C=C/C/C=C\C/C=C\C=C\C(CC)OPP)OP.CCCCC(/C=C/C=C/C=C/C(C/C=C\C=C\C(CC)OP(P)P)OPP)OP.CCCCC(OP)C(/C=C/C=C/C=C\C/C=C\C=C\C(CC)OP(P)P)OPP
• InChI: InChI=1S/C23H36O3P6.C23H37O2P5.C22H36O3P6.2C20H38O3P6.C20H35O2P3.2C2H6/c1-2-3-4-12-17-21(24-27)18-13-7-5-6-8-14-19-22(26-32(29)30)23(25-31-28)20-15-10-9-11-16-20;1-4-6-8-10-13-19(3)22(24-29-26)18-17-20-14-11-12-15-21(20)23(25-30(27)28)16-9-7-5-2;1-3-5-7-14-18-21(23-26)22(24-30-27)19-15-11-9-8-10-13-17-20(25-31(28)29)16-12-6-4-2;1-3-5-13-19(21-24)15-9-6-7-10-16-20(22-28-25)17-12-8-11-14-18(4-2)23-29(26)27;1-3-5-16-19(21-24)20(22-28-25)17-14-12-10-8-6-7-9-11-13-15-18(4-2)23-29(26)27;1-3-5-16-20(21-23)18-15-13-11-9-7-6-8-10-12-14-17-19(4-2)22-25-24;2*1-2/h4-16,18-19,21-23,31H,2-3,17,27-30H2,1H3;8,10-12,14-15,17-19,22-23,29H,4-6,13,16,26-28H2,1-3H3;7,9,11,13-15,17,19-22,30H,3-5,16,18,26-29H2,1-2H3;6-12,14-16,18-20,28H,3-5,13,17,24-27H2,1-2H3;6,8-15,17-20,28H,3-5,7,16,24-27H2,1-2H3;6-7,10-15,17-20,25H,3-5,8-9,16,23-24H2,1-2H3;2*1-2H3/b7-5-,8-6+,12-4-,18-13+,19-14+;10-8-,18-17+;11-9+,14-7-,17-13+,19-15+;7-6+,12-8-,14-11+,15-9+,16-10+;8-6-,11-9-,12-10+,15-13+,17-14+;7-6-,12-10-,13-11+,17-14+,18-15+
• InChIKey: MSOSFOHCMSOQEU-WKBYCETESA-N
• XLogP: 50.11
• TPSA: 147.68 Ų
• H-Bond Acceptors: 16
• Rotatable Bonds: 92
• Heavy Atoms: 180
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3066.46
LogP ≤ 5	50.11
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [(2E,4Z,7Z,9E,11E)-13-(diphosphanyloxy)-1-ethyl-14-phosphanyloxyoctadeca-2,4,7,9,11-pentaenoxy]-bis(phosphanyl)phosphane;[(2E,4Z,8E,10E,12E)-7-(diphosphanyloxy)-1-ethyl-14-phosphanyloxyoctadeca-2,4,8,10,12-pentaenoxy]-bis(phosphanyl)phosphane;1-[2-[(1E,6Z)-3-(diphosphanyloxy)-4-methyldeca-1,6-dienyl]phenyl]hex-3-ynoxy-bis(phosphanyl)phosphane;[(2E,6E,8E,13Z)-10-(diphosphanyloxy)-1-pent-2-ynyl-11-phosphanyloxyheptadeca-2,6,8,13-tetraen-4-ynoxy]-bis(phosphanyl)phosphane;[(3E,5E,7Z,9E,13Z)-1-(diphosphanyloxy)-1-phenyl-11-phosphanyloxyheptadeca-3,5,7,9,13-pentaen-2-yl]oxy-bis(phosphanyl)phosphane;ethane;[(2E,4Z,7Z,10E,12E)-1-ethyl-14-phosphanyloxyoctadeca-2,4,7,10,12-pentaenoxy]-phosphanylphosphane?

The IUPAC name of [(2E,4Z,7Z,9E,11E)-13-(diphosphanyloxy)-1-ethyl-14-phosphanyloxyoctadeca-2,4,7,9,11-pentaenoxy]-bis(phosphanyl)phosphane;[(2E,4Z,8E,10E,12E)-7-(diphosphanyloxy)-1-ethyl-14-phosphanyloxyoctadeca-2,4,8,10,12-pentaenoxy]-bis(phosphanyl)phosphane;1-[2-[(1E,6Z)-3-(diphosphanyloxy)-4-methyldeca-1,6-dienyl]phenyl]hex-3-ynoxy-bis(phosphanyl)phosphane;[(2E,6E,8E,13Z)-10-(diphosphanyloxy)-1-pent-2-ynyl-11-phosphanyloxyheptadeca-2,6,8,13-tetraen-4-ynoxy]-bis(phosphanyl)phosphane;[(3E,5E,7Z,9E,13Z)-1-(diphosphanyloxy)-1-phenyl-11-phosphanyloxyheptadeca-3,5,7,9,13-pentaen-2-yl]oxy-bis(phosphanyl)phosphane;ethane;[(2E,4Z,7Z,10E,12E)-1-ethyl-14-phosphanyloxyoctadeca-2,4,7,10,12-pentaenoxy]-phosphanylphosphane (CID 159659205) is [(2E,4Z,7Z,9E,11E)-13-(diphosphanyloxy)-1-ethyl-14-phosphanyloxyoctadeca-2,4,7,9,11-pentaenoxy]-bis(phosphanyl)phosphane;[(2E,4Z,8E,10E,12E)-7-(diphosphanyloxy)-1-ethyl-14-phosphanyloxyoctadeca-2,4,8,10,12-pentaenoxy]-bis(phosphanyl)phosphane;1-[2-[(1E,6Z)-3-(diphosphanyloxy)-4-methyldeca-1,6-dienyl]phenyl]hex-3-ynoxy-bis(phosphanyl)phosphane;[(2E,6E,8E,13Z)-10-(diphosphanyloxy)-1-pent-2-ynyl-11-phosphanyloxyheptadeca-2,6,8,13-tetraen-4-ynoxy]-bis(phosphanyl)phosphane;[(3E,5E,7Z,9E,13Z)-1-(diphosphanyloxy)-1-phenyl-11-phosphanyloxyheptadeca-3,5,7,9,13-pentaen-2-yl]oxy-bis(phosphanyl)phosphane;ethane;[(2E,4Z,7Z,10E,12E)-1-ethyl-14-phosphanyloxyoctadeca-2,4,7,10,12-pentaenoxy]-phosphanylphosphane.

What is the SMILES notation for [(2E,4Z,7Z,9E,11E)-13-(diphosphanyloxy)-1-ethyl-14-phosphanyloxyoctadeca-2,4,7,9,11-pentaenoxy]-bis(phosphanyl)phosphane;[(2E,4Z,8E,10E,12E)-7-(diphosphanyloxy)-1-ethyl-14-phosphanyloxyoctadeca-2,4,8,10,12-pentaenoxy]-bis(phosphanyl)phosphane;1-[2-[(1E,6Z)-3-(diphosphanyloxy)-4-methyldeca-1,6-dienyl]phenyl]hex-3-ynoxy-bis(phosphanyl)phosphane;[(2E,6E,8E,13Z)-10-(diphosphanyloxy)-1-pent-2-ynyl-11-phosphanyloxyheptadeca-2,6,8,13-tetraen-4-ynoxy]-bis(phosphanyl)phosphane;[(3E,5E,7Z,9E,13Z)-1-(diphosphanyloxy)-1-phenyl-11-phosphanyloxyheptadeca-3,5,7,9,13-pentaen-2-yl]oxy-bis(phosphanyl)phosphane;ethane;[(2E,4Z,7Z,10E,12E)-1-ethyl-14-phosphanyloxyoctadeca-2,4,7,10,12-pentaenoxy]-phosphanylphosphane?

The canonical SMILES for [(2E,4Z,7Z,9E,11E)-13-(diphosphanyloxy)-1-ethyl-14-phosphanyloxyoctadeca-2,4,7,9,11-pentaenoxy]-bis(phosphanyl)phosphane;[(2E,4Z,8E,10E,12E)-7-(diphosphanyloxy)-1-ethyl-14-phosphanyloxyoctadeca-2,4,8,10,12-pentaenoxy]-bis(phosphanyl)phosphane;1-[2-[(1E,6Z)-3-(diphosphanyloxy)-4-methyldeca-1,6-dienyl]phenyl]hex-3-ynoxy-bis(phosphanyl)phosphane;[(2E,6E,8E,13Z)-10-(diphosphanyloxy)-1-pent-2-ynyl-11-phosphanyloxyheptadeca-2,6,8,13-tetraen-4-ynoxy]-bis(phosphanyl)phosphane;[(3E,5E,7Z,9E,13Z)-1-(diphosphanyloxy)-1-phenyl-11-phosphanyloxyheptadeca-3,5,7,9,13-pentaen-2-yl]oxy-bis(phosphanyl)phosphane;ethane;[(2E,4Z,7Z,10E,12E)-1-ethyl-14-phosphanyloxyoctadeca-2,4,7,10,12-pentaenoxy]-phosphanylphosphane is CC.CC.CCC#CCC(/C=C/C#C/C=C/C=C/C(OPP)C(C/C=C\CCC)OP)OP(P)P.CCC#CCC(OP(P)P)c1ccccc1/C=C/C(OPP)C(C)C/C=C\CCC.CCC/C=C\CC(/C=C/C=C\C=C\C=C\C(OP(P)P)C(OPP)c1ccccc1)OP.CCCCC(/C=C/C=C/C/C=C\C/C=C\C=C\C(CC)OPP)OP.CCCCC(/C=C/C=C/C=C/C(C/C=C\C=C\C(CC)OP(P)P)OPP)OP.CCCCC(OP)C(/C=C/C=C/C=C\C/C=C\C=C\C(CC)OP(P)P)OPP.

What is the InChIKey of [(2E,4Z,7Z,9E,11E)-13-(diphosphanyloxy)-1-ethyl-14-phosphanyloxyoctadeca-2,4,7,9,11-pentaenoxy]-bis(phosphanyl)phosphane;[(2E,4Z,8E,10E,12E)-7-(diphosphanyloxy)-1-ethyl-14-phosphanyloxyoctadeca-2,4,8,10,12-pentaenoxy]-bis(phosphanyl)phosphane;1-[2-[(1E,6Z)-3-(diphosphanyloxy)-4-methyldeca-1,6-dienyl]phenyl]hex-3-ynoxy-bis(phosphanyl)phosphane;[(2E,6E,8E,13Z)-10-(diphosphanyloxy)-1-pent-2-ynyl-11-phosphanyloxyheptadeca-2,6,8,13-tetraen-4-ynoxy]-bis(phosphanyl)phosphane;[(3E,5E,7Z,9E,13Z)-1-(diphosphanyloxy)-1-phenyl-11-phosphanyloxyheptadeca-3,5,7,9,13-pentaen-2-yl]oxy-bis(phosphanyl)phosphane;ethane;[(2E,4Z,7Z,10E,12E)-1-ethyl-14-phosphanyloxyoctadeca-2,4,7,10,12-pentaenoxy]-phosphanylphosphane?

The InChIKey is MSOSFOHCMSOQEU-WKBYCETESA-N. The full InChI is InChI=1S/C23H36O3P6.C23H37O2P5.C22H36O3P6.2C20H38O3P6.C20H35O2P3.2C2H6/c1-2-3-4-12-17-21(24-27)18-13-7-5-6-8-14-19-22(26-32(29)30)23(25-31-28)20-15-10-9-11-16-20;1-4-6-8-10-13-19(3)22(24-29-26)18-17-20-14-11-12-15-21(20)23(25-30(27)28)16-9-7-5-2;1-3-5-7-14-18-21(23-26)22(24-30-27)19-15-11-9-8-10-13-17-20(25-31(28)29)16-12-6-4-2;1-3-5-13-19(21-24)15-9-6-7-10-16-20(22-28-25)17-12-8-11-14-18(4-2)23-29(26)27;1-3-5-16-19(21-24)20(22-28-25)17-14-12-10-8-6-7-9-11-13-15-18(4-2)23-29(26)27;1-3-5-16-20(21-23)18-15-13-11-9-7-6-8-10-12-14-17-19(4-2)22-25-24;2*1-2/h4-16,18-19,21-23,31H,2-3,17,27-30H2,1H3;8,10-12,14-15,17-19,22-23,29H,4-6,13,16,26-28H2,1-3H3;7,9,11,13-15,17,19-22,30H,3-5,16,18,26-29H2,1-2H3;6-12,14-16,18-20,28H,3-5,13,17,24-27H2,1-2H3;6,8-15,17-20,28H,3-5,7,16,24-27H2,1-2H3;6-7,10-15,17-20,25H,3-5,8-9,16,23-24H2,1-2H3;2*1-2H3/b7-5-,8-6+,12-4-,18-13+,19-14+;10-8-,18-17+;11-9+,14-7-,17-13+,19-15+;7-6+,12-8-,14-11+,15-9+,16-10+;8-6-,11-9-,12-10+,15-13+,17-14+;7-6-,12-10-,13-11+,17-14+,18-15+;;.

What are the key properties of [(2E,4Z,7Z,9E,11E)-13-(diphosphanyloxy)-1-ethyl-14-phosphanyloxyoctadeca-2,4,7,9,11-pentaenoxy]-bis(phosphanyl)phosphane;[(2E,4Z,8E,10E,12E)-7-(diphosphanyloxy)-1-ethyl-14-phosphanyloxyoctadeca-2,4,8,10,12-pentaenoxy]-bis(phosphanyl)phosphane;1-[2-[(1E,6Z)-3-(diphosphanyloxy)-4-methyldeca-1,6-dienyl]phenyl]hex-3-ynoxy-bis(phosphanyl)phosphane;[(2E,6E,8E,13Z)-10-(diphosphanyloxy)-1-pent-2-ynyl-11-phosphanyloxyheptadeca-2,6,8,13-tetraen-4-ynoxy]-bis(phosphanyl)phosphane;[(3E,5E,7Z,9E,13Z)-1-(diphosphanyloxy)-1-phenyl-11-phosphanyloxyheptadeca-3,5,7,9,13-pentaen-2-yl]oxy-bis(phosphanyl)phosphane;ethane;[(2E,4Z,7Z,10E,12E)-1-ethyl-14-phosphanyloxyoctadeca-2,4,7,10,12-pentaenoxy]-phosphanylphosphane?

[(2E,4Z,7Z,9E,11E)-13-(diphosphanyloxy)-1-ethyl-14-phosphanyloxyoctadeca-2,4,7,9,11-pentaenoxy]-bis(phosphanyl)phosphane;[(2E,4Z,8E,10E,12E)-7-(diphosphanyloxy)-1-ethyl-14-phosphanyloxyoctadeca-2,4,8,10,12-pentaenoxy]-bis(phosphanyl)phosphane;1-[2-[(1E,6Z)-3-(diphosphanyloxy)-4-methyldeca-1,6-dienyl]phenyl]hex-3-ynoxy-bis(phosphanyl)phosphane;[(2E,6E,8E,13Z)-10-(diphosphanyloxy)-1-pent-2-ynyl-11-phosphanyloxyheptadeca-2,6,8,13-tetraen-4-ynoxy]-bis(phosphanyl)phosphane;[(3E,5E,7Z,9E,13Z)-1-(diphosphanyloxy)-1-phenyl-11-phosphanyloxyheptadeca-3,5,7,9,13-pentaen-2-yl]oxy-bis(phosphanyl)phosphane;ethane;[(2E,4Z,7Z,10E,12E)-1-ethyl-14-phosphanyloxyoctadeca-2,4,7,10,12-pentaenoxy]-phosphanylphosphane has a molecular weight of 3066.46 g/mol, XLogP of 50.11, 92 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for [(2E,4Z,7Z,9E,11E)-13-(diphosphanyloxy)-1-ethyl-14-phosphanyloxyoctadeca-2,4,7,9,11-pentaenoxy]-bis(phosphanyl)phosphane;[(2E,4Z,8E,10E,12E)-7-(diphosphanyloxy)-1-ethyl-14-phosphanyloxyoctadeca-2,4,8,10,12-pentaenoxy]-bis(phosphanyl)phosphane;1-[2-[(1E,6Z)-3-(diphosphanyloxy)-4-methyldeca-1,6-dienyl]phenyl]hex-3-ynoxy-bis(phosphanyl)phosphane;[(2E,6E,8E,13Z)-10-(diphosphanyloxy)-1-pent-2-ynyl-11-phosphanyloxyheptadeca-2,6,8,13-tetraen-4-ynoxy]-bis(phosphanyl)phosphane;[(3E,5E,7Z,9E,13Z)-1-(diphosphanyloxy)-1-phenyl-11-phosphanyloxyheptadeca-3,5,7,9,13-pentaen-2-yl]oxy-bis(phosphanyl)phosphane;ethane;[(2E,4Z,7Z,10E,12E)-1-ethyl-14-phosphanyloxyoctadeca-2,4,7,10,12-pentaenoxy]-phosphanylphosphane is sourced from PubChem (CID 159659205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).