[3-[(11Z,14Z)-henicosa-11,14-dienoyl]oxy-2-tetracosanoyloxypropyl] (Z)-octacos-17-enoate

C76H142O6 — CID 165203502

IUPAC[3-[(11Z,14Z)-henicosa-11,14-dienoyl]oxy-2-tetracosanoyloxypropyl] (Z)-octacos-17-enoate
SMILESCCCCCC/C=C\C/C=C\CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC/C=C\CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C76H142O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-37-38-39-41-42-45-48-51-54-57-60-63-66-69-75(78)81-72-73(71-80-74(77)68-65-62-59-56-53-50-47-44-33-30-27-24-21-18-15-12-9-6-3)82-76(79)70-67-64-61-58-55-52-49-46-43-40-35-32-29-26-23-20-17-14-11-8-5-2/h21,24,30-31,33-34,73H,4-20,22-23,25-29,32,35-72H2,1-3H3/b24-21-,33-30-,34-31-
InChIKeyDMMLIRVDMUDKFC-PPQVGMPYSA-N
MW1151.97 g/mol
LogP25.51
Rot. Bonds69

About [3-[(11Z,14Z)-henicosa-11,14-dienoyl]oxy-2-tetracosanoyloxypropyl] (Z)-octacos-17-enoate

[3-[(11Z,14Z)-henicosa-11,14-dienoyl]oxy-2-tetracosanoyloxypropyl] (Z)-octacos-17-enoate (PubChem CID 165203502) has the molecular formula C76H142O6 and a molecular weight of 1151.97 g/mol. Its IUPAC name is [3-[(11Z,14Z)-henicosa-11,14-dienoyl]oxy-2-tetracosanoyloxypropyl] (Z)-octacos-17-enoate.

Molecular Properties

Compound Name[3-[(11Z,14Z)-henicosa-11,14-dienoyl]oxy-2-tetracosanoyloxypropyl] (Z)-octacos-17-enoate
PubChem CID165203502
Molecular FormulaC76H142O6
Molecular Weight1151.97 g/mol
Exact Mass1151.08
IUPAC Name[3-[(11Z,14Z)-henicosa-11,14-dienoyl]oxy-2-tetracosanoyloxypropyl] (Z)-octacos-17-enoate
SMILESCCCCCC/C=C\C/C=C\CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC/C=C\CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C76H142O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-37-38-39-41-42-45-48-51-54-57-60-63-66-69-75(78)81-72-73(71-80-74(77)68-65-62-59-56-53-50-47-44-33-30-27-24-21-18-15-12-9-6-3)82-76(79)70-67-64-61-58-55-52-49-46-43-40-35-32-29-26-23-20-17-14-11-8-5-2/h21,24,30-31,33-34,73H,4-20,22-23,25-29,32,35-72H2,1-3H3/b24-21-,33-30-,34-31-
InChIKeyDMMLIRVDMUDKFC-PPQVGMPYSA-N
XLogP25.51
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds69
Heavy Atoms82
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001151.97
LogP ≤ 525.51
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 [3-[(11Z,14Z)-henicosa-11,14-dienoyl]oxy-2-tetracosanoyloxypropyl] (Z)-octacos-17-enoate?
The IUPAC name of [3-[(11Z,14Z)-henicosa-11,14-dienoyl]oxy-2-tetracosanoyloxypropyl] (Z)-octacos-17-enoate (CID 165203502) is [3-[(11Z,14Z)-henicosa-11,14-dienoyl]oxy-2-tetracosanoyloxypropyl] (Z)-octacos-17-enoate.
What is the SMILES notation for [3-[(11Z,14Z)-henicosa-11,14-dienoyl]oxy-2-tetracosanoyloxypropyl] (Z)-octacos-17-enoate?
The canonical SMILES for [3-[(11Z,14Z)-henicosa-11,14-dienoyl]oxy-2-tetracosanoyloxypropyl] (Z)-octacos-17-enoate is CCCCCC/C=C\C/C=C\CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC/C=C\CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC.
What is the InChIKey of [3-[(11Z,14Z)-henicosa-11,14-dienoyl]oxy-2-tetracosanoyloxypropyl] (Z)-octacos-17-enoate?
The InChIKey is DMMLIRVDMUDKFC-PPQVGMPYSA-N. The full InChI is InChI=1S/C76H142O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-37-38-39-41-42-45-48-51-54-57-60-63-66-69-75(78)81-72-73(71-80-74(77)68-65-62-59-56-53-50-47-44-33-30-27-24-21-18-15-12-9-6-3)82-76(79)70-67-64-61-58-55-52-49-46-43-40-35-32-29-26-23-20-17-14-11-8-5-2/h21,24,30-31,33-34,73H,4-20,22-23,25-29,32,35-72H2,1-3H3/b24-21-,33-30-,34-31-.
What are the key properties of [3-[(11Z,14Z)-henicosa-11,14-dienoyl]oxy-2-tetracosanoyloxypropyl] (Z)-octacos-17-enoate?
[3-[(11Z,14Z)-henicosa-11,14-dienoyl]oxy-2-tetracosanoyloxypropyl] (Z)-octacos-17-enoate has a molecular weight of 1151.97 g/mol, XLogP of 25.51, 69 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(11Z,14Z)-henicosa-11,14-dienoyl]oxy-2-tetracosanoyloxypropyl] (Z)-octacos-17-enoate is sourced from PubChem (CID 165203502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).