[3-[(11Z,14Z)-heptadeca-11,14-dienoyl]oxy-2-[(10Z,12Z)-octadeca-10,12-dienoyl]oxypropyl] henicosanoate

C59H106O6 — CID 138199745

About [3-[(11Z,14Z)-heptadeca-11,14-dienoyl]oxy-2-[(10Z,12Z)-octadeca-10,12-dienoyl]oxypropyl] henicosanoate

[3-[(11Z,14Z)-heptadeca-11,14-dienoyl]oxy-2-[(10Z,12Z)-octadeca-10,12-dienoyl]oxypropyl] henicosanoate (PubChem CID 138199745) has the molecular formula C59H106O6 and a molecular weight of 911.49 g/mol. Its IUPAC name is [3-[(11Z,14Z)-heptadeca-11,14-dienoyl]oxy-2-[(10Z,12Z)-octadeca-10,12-dienoyl]oxypropyl] henicosanoate.

Molecular Properties

• Compound Name: [3-[(11Z,14Z)-heptadeca-11,14-dienoyl]oxy-2-[(10Z,12Z)-octadeca-10,12-dienoyl]oxypropyl] henicosanoate
• PubChem CID: 138199745
• Molecular Formula: C59H106O6
• Molecular Weight: 911.49 g/mol
• Exact Mass: 910.80
• IUPAC Name: [3-[(11Z,14Z)-heptadeca-11,14-dienoyl]oxy-2-[(10Z,12Z)-octadeca-10,12-dienoyl]oxypropyl] henicosanoate
• SMILES: CC/C=C\C/C=C\CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCC/C=C\C=C/CCCCC
• InChI: InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,23,26,56H,4-8,10-11,13-16,19,22,24-25,27-55H2,1-3H3/b12-9-,20-17-,21-18-,26-23-
• InChIKey: LAOWZQWQAUFKJY-FDIGVWCOSA-N
• XLogP: 18.65
• TPSA: 78.90 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 51
• Heavy Atoms: 65
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	911.49
LogP ≤ 5	18.65
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [3-[(11Z,14Z)-heptadeca-11,14-dienoyl]oxy-2-[(10Z,12Z)-octadeca-10,12-dienoyl]oxypropyl] henicosanoate?

The IUPAC name of [3-[(11Z,14Z)-heptadeca-11,14-dienoyl]oxy-2-[(10Z,12Z)-octadeca-10,12-dienoyl]oxypropyl] henicosanoate (CID 138199745) is [3-[(11Z,14Z)-heptadeca-11,14-dienoyl]oxy-2-[(10Z,12Z)-octadeca-10,12-dienoyl]oxypropyl] henicosanoate.

What is the SMILES notation for [3-[(11Z,14Z)-heptadeca-11,14-dienoyl]oxy-2-[(10Z,12Z)-octadeca-10,12-dienoyl]oxypropyl] henicosanoate?

The canonical SMILES for [3-[(11Z,14Z)-heptadeca-11,14-dienoyl]oxy-2-[(10Z,12Z)-octadeca-10,12-dienoyl]oxypropyl] henicosanoate is CC/C=C\C/C=C\CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCC/C=C\C=C/CCCCC.

What is the InChIKey of [3-[(11Z,14Z)-heptadeca-11,14-dienoyl]oxy-2-[(10Z,12Z)-octadeca-10,12-dienoyl]oxypropyl] henicosanoate?

The InChIKey is LAOWZQWQAUFKJY-FDIGVWCOSA-N. The full InChI is InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,23,26,56H,4-8,10-11,13-16,19,22,24-25,27-55H2,1-3H3/b12-9-,20-17-,21-18-,26-23-.

What are the key properties of [3-[(11Z,14Z)-heptadeca-11,14-dienoyl]oxy-2-[(10Z,12Z)-octadeca-10,12-dienoyl]oxypropyl] henicosanoate?

[3-[(11Z,14Z)-heptadeca-11,14-dienoyl]oxy-2-[(10Z,12Z)-octadeca-10,12-dienoyl]oxypropyl] henicosanoate has a molecular weight of 911.49 g/mol, XLogP of 18.65, 51 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for [3-[(11Z,14Z)-heptadeca-11,14-dienoyl]oxy-2-[(10Z,12Z)-octadeca-10,12-dienoyl]oxypropyl] henicosanoate is sourced from PubChem (CID 138199745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).