[2-[(Z)-henicos-11-enoyl]oxy-3-[(Z)-hexadec-9-enoyl]oxypropyl] (15Z,18Z)-hexacosa-15,18-dienoate

C66H120O6 — CID 165256683

IUPAC[2-[(Z)-henicos-11-enoyl]oxy-3-[(Z)-hexadec-9-enoyl]oxypropyl] (15Z,18Z)-hexacosa-15,18-dienoate
SMILESCCCCCC/C=C\CCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCC/C=C\C/C=C\CCCCCCC)OC(=O)CCCCCCCCC/C=C\CCCCCCCCC
InChIInChI=1S/C66H120O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-33-34-35-37-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-30-28-26-23-20-17-14-11-8-5-2/h21-22,24-25,28-31,63H,4-20,23,26-27,32-62H2,1-3H3/b24-21-,25-22-,30-28-,31-29-
InChIKeyMQDUOYWTUHEELE-GIOKHOPQSA-N
MW1009.68 g/mol
LogP21.38
Rot. Bonds58

About [2-[(Z)-henicos-11-enoyl]oxy-3-[(Z)-hexadec-9-enoyl]oxypropyl] (15Z,18Z)-hexacosa-15,18-dienoate

[2-[(Z)-henicos-11-enoyl]oxy-3-[(Z)-hexadec-9-enoyl]oxypropyl] (15Z,18Z)-hexacosa-15,18-dienoate (PubChem CID 165256683) has the molecular formula C66H120O6 and a molecular weight of 1009.68 g/mol. Its IUPAC name is [2-[(Z)-henicos-11-enoyl]oxy-3-[(Z)-hexadec-9-enoyl]oxypropyl] (15Z,18Z)-hexacosa-15,18-dienoate.

Molecular Properties

Compound Name[2-[(Z)-henicos-11-enoyl]oxy-3-[(Z)-hexadec-9-enoyl]oxypropyl] (15Z,18Z)-hexacosa-15,18-dienoate
PubChem CID165256683
Molecular FormulaC66H120O6
Molecular Weight1009.68 g/mol
Exact Mass1008.91
IUPAC Name[2-[(Z)-henicos-11-enoyl]oxy-3-[(Z)-hexadec-9-enoyl]oxypropyl] (15Z,18Z)-hexacosa-15,18-dienoate
SMILESCCCCCC/C=C\CCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCC/C=C\C/C=C\CCCCCCC)OC(=O)CCCCCCCCC/C=C\CCCCCCCCC
InChIInChI=1S/C66H120O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-33-34-35-37-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-30-28-26-23-20-17-14-11-8-5-2/h21-22,24-25,28-31,63H,4-20,23,26-27,32-62H2,1-3H3/b24-21-,25-22-,30-28-,31-29-
InChIKeyMQDUOYWTUHEELE-GIOKHOPQSA-N
XLogP21.38
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds58
Heavy Atoms72
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001009.68
LogP ≤ 521.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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'}

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Frequently Asked Questions

What is the IUPAC name of [2-[(Z)-henicos-11-enoyl]oxy-3-[(Z)-hexadec-9-enoyl]oxypropyl] (15Z,18Z)-hexacosa-15,18-dienoate?
The IUPAC name of [2-[(Z)-henicos-11-enoyl]oxy-3-[(Z)-hexadec-9-enoyl]oxypropyl] (15Z,18Z)-hexacosa-15,18-dienoate (CID 165256683) is [2-[(Z)-henicos-11-enoyl]oxy-3-[(Z)-hexadec-9-enoyl]oxypropyl] (15Z,18Z)-hexacosa-15,18-dienoate.
What is the SMILES notation for [2-[(Z)-henicos-11-enoyl]oxy-3-[(Z)-hexadec-9-enoyl]oxypropyl] (15Z,18Z)-hexacosa-15,18-dienoate?
The canonical SMILES for [2-[(Z)-henicos-11-enoyl]oxy-3-[(Z)-hexadec-9-enoyl]oxypropyl] (15Z,18Z)-hexacosa-15,18-dienoate is CCCCCC/C=C\CCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCC/C=C\C/C=C\CCCCCCC)OC(=O)CCCCCCCCC/C=C\CCCCCCCCC.
What is the InChIKey of [2-[(Z)-henicos-11-enoyl]oxy-3-[(Z)-hexadec-9-enoyl]oxypropyl] (15Z,18Z)-hexacosa-15,18-dienoate?
The InChIKey is MQDUOYWTUHEELE-GIOKHOPQSA-N. The full InChI is InChI=1S/C66H120O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-33-34-35-37-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-30-28-26-23-20-17-14-11-8-5-2/h21-22,24-25,28-31,63H,4-20,23,26-27,32-62H2,1-3H3/b24-21-,25-22-,30-28-,31-29-.
What are the key properties of [2-[(Z)-henicos-11-enoyl]oxy-3-[(Z)-hexadec-9-enoyl]oxypropyl] (15Z,18Z)-hexacosa-15,18-dienoate?
[2-[(Z)-henicos-11-enoyl]oxy-3-[(Z)-hexadec-9-enoyl]oxypropyl] (15Z,18Z)-hexacosa-15,18-dienoate has a molecular weight of 1009.68 g/mol, XLogP of 21.38, 58 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(Z)-henicos-11-enoyl]oxy-3-[(Z)-hexadec-9-enoyl]oxypropyl] (15Z,18Z)-hexacosa-15,18-dienoate is sourced from PubChem (CID 165256683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).