2,3-bis[[(Z)-docos-13-enoyl]oxy]propyl (Z)-docos-13-enoate

C69H128O6 — CID 5463075

IUPAC2,3-bis[[(Z)-docos-13-enoyl]oxy]propyl (Z)-docos-13-enoate
SMILESCCCCCCCC/C=C\CCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCC/C=C\CCCCCCCC)OC(=O)CCCCCCCCCCC/C=C\CCCCCCCC
InChIInChI=1S/C69H128O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,66H,4-24,31-65H2,1-3H3/b28-25-,29-26-,30-27-
InChIKeyXDSPGKDYYRNYJI-IUPFWZBJSA-N
MW1053.78 g/mol
LogP22.78
Rot. Bonds62

About 2,3-bis[[(Z)-docos-13-enoyl]oxy]propyl (Z)-docos-13-enoate

2,3-bis[[(Z)-docos-13-enoyl]oxy]propyl (Z)-docos-13-enoate (PubChem CID 5463075) has the molecular formula C69H128O6 and a molecular weight of 1053.78 g/mol. Its IUPAC name is 2,3-bis[[(Z)-docos-13-enoyl]oxy]propyl (Z)-docos-13-enoate.

Molecular Properties

Compound Name2,3-bis[[(Z)-docos-13-enoyl]oxy]propyl (Z)-docos-13-enoate
PubChem CID5463075
Molecular FormulaC69H128O6
Molecular Weight1053.78 g/mol
Exact Mass1052.97
IUPAC Name2,3-bis[[(Z)-docos-13-enoyl]oxy]propyl (Z)-docos-13-enoate
SMILESCCCCCCCC/C=C\CCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCC/C=C\CCCCCCCC)OC(=O)CCCCCCCCCCC/C=C\CCCCCCCC
InChIInChI=1S/C69H128O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,66H,4-24,31-65H2,1-3H3/b28-25-,29-26-,30-27-
InChIKeyXDSPGKDYYRNYJI-IUPFWZBJSA-N
XLogP22.78
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds62
Heavy Atoms75
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001053.78
LogP ≤ 522.78
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 2,3-bis[[(Z)-docos-13-enoyl]oxy]propyl (Z)-docos-13-enoate?
The IUPAC name of 2,3-bis[[(Z)-docos-13-enoyl]oxy]propyl (Z)-docos-13-enoate (CID 5463075) is 2,3-bis[[(Z)-docos-13-enoyl]oxy]propyl (Z)-docos-13-enoate.
What is the SMILES notation for 2,3-bis[[(Z)-docos-13-enoyl]oxy]propyl (Z)-docos-13-enoate?
The canonical SMILES for 2,3-bis[[(Z)-docos-13-enoyl]oxy]propyl (Z)-docos-13-enoate is CCCCCCCC/C=C\CCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCC/C=C\CCCCCCCC)OC(=O)CCCCCCCCCCC/C=C\CCCCCCCC.
What is the InChIKey of 2,3-bis[[(Z)-docos-13-enoyl]oxy]propyl (Z)-docos-13-enoate?
The InChIKey is XDSPGKDYYRNYJI-IUPFWZBJSA-N. The full InChI is InChI=1S/C69H128O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,66H,4-24,31-65H2,1-3H3/b28-25-,29-26-,30-27-.
What are the key properties of 2,3-bis[[(Z)-docos-13-enoyl]oxy]propyl (Z)-docos-13-enoate?
2,3-bis[[(Z)-docos-13-enoyl]oxy]propyl (Z)-docos-13-enoate has a molecular weight of 1053.78 g/mol, XLogP of 22.78, 62 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis[[(Z)-docos-13-enoyl]oxy]propyl (Z)-docos-13-enoate is sourced from PubChem (CID 5463075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).