[2-hexadecanoyloxy-3-[(Z)-icos-11-enoyl]oxypropyl] (Z)-icos-11-enoate

C59H110O6 — CID 131761090

About [2-hexadecanoyloxy-3-[(Z)-icos-11-enoyl]oxypropyl] (Z)-icos-11-enoate

[2-hexadecanoyloxy-3-[(Z)-icos-11-enoyl]oxypropyl] (Z)-icos-11-enoate (PubChem CID 131761090) has the molecular formula C59H110O6 and a molecular weight of 915.52 g/mol. Its IUPAC name is [2-hexadecanoyloxy-3-[(Z)-icos-11-enoyl]oxypropyl] (Z)-icos-11-enoate.

Molecular Properties

• Compound Name: [2-hexadecanoyloxy-3-[(Z)-icos-11-enoyl]oxypropyl] (Z)-icos-11-enoate
• PubChem CID: 131761090
• Molecular Formula: C59H110O6
• Molecular Weight: 915.52 g/mol
• Exact Mass: 914.83
• IUPAC Name: [2-hexadecanoyloxy-3-[(Z)-icos-11-enoyl]oxypropyl] (Z)-icos-11-enoate
• SMILES: CCCCCCCC/C=C\CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCC/C=C\CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC
• InChI: InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h25-28,56H,4-24,29-55H2,1-3H3/b27-25-,28-26-
• InChIKey: LABRUJVSUYYTTA-LBXGSASVSA-N
• XLogP: 19.10
• TPSA: 78.90 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 53
• Heavy Atoms: 65
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	915.52
LogP ≤ 5	19.10
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'}

Frequently Asked Questions

What is the IUPAC name of [2-hexadecanoyloxy-3-[(Z)-icos-11-enoyl]oxypropyl] (Z)-icos-11-enoate?

The IUPAC name of [2-hexadecanoyloxy-3-[(Z)-icos-11-enoyl]oxypropyl] (Z)-icos-11-enoate (CID 131761090) is [2-hexadecanoyloxy-3-[(Z)-icos-11-enoyl]oxypropyl] (Z)-icos-11-enoate.

What is the SMILES notation for [2-hexadecanoyloxy-3-[(Z)-icos-11-enoyl]oxypropyl] (Z)-icos-11-enoate?

The canonical SMILES for [2-hexadecanoyloxy-3-[(Z)-icos-11-enoyl]oxypropyl] (Z)-icos-11-enoate is CCCCCCCC/C=C\CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCC/C=C\CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC.

What is the InChIKey of [2-hexadecanoyloxy-3-[(Z)-icos-11-enoyl]oxypropyl] (Z)-icos-11-enoate?

The InChIKey is LABRUJVSUYYTTA-LBXGSASVSA-N. The full InChI is InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2/h25-28,56H,4-24,29-55H2,1-3H3/b27-25-,28-26-.

What are the key properties of [2-hexadecanoyloxy-3-[(Z)-icos-11-enoyl]oxypropyl] (Z)-icos-11-enoate?

[2-hexadecanoyloxy-3-[(Z)-icos-11-enoyl]oxypropyl] (Z)-icos-11-enoate has a molecular weight of 915.52 g/mol, XLogP of 19.10, 53 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for [2-hexadecanoyloxy-3-[(Z)-icos-11-enoyl]oxypropyl] (Z)-icos-11-enoate is sourced from PubChem (CID 131761090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).