2,3-bis[[(Z)-octadec-11-enoyl]oxy]propyl (Z)-octadec-11-enoate

C57H104O6 — CID 14029830

IUPAC2,3-bis[[(Z)-octadec-11-enoyl]oxy]propyl (Z)-octadec-11-enoate
SMILESCCCCCC/C=C\CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCC/C=C\CCCCCC)OC(=O)CCCCCCCCC/C=C\CCCCCC
InChIInChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h19-24,54H,4-18,25-53H2,1-3H3/b22-19-,23-20-,24-21-
InChIKeyJSSROPRCXOAGCW-BUTYCLJRSA-N
MW885.45 g/mol
LogP18.10
Rot. Bonds50

About 2,3-bis[[(Z)-octadec-11-enoyl]oxy]propyl (Z)-octadec-11-enoate

2,3-bis[[(Z)-octadec-11-enoyl]oxy]propyl (Z)-octadec-11-enoate (PubChem CID 14029830) has the molecular formula C57H104O6 and a molecular weight of 885.45 g/mol. Its IUPAC name is 2,3-bis[[(Z)-octadec-11-enoyl]oxy]propyl (Z)-octadec-11-enoate.

Molecular Properties

Compound Name2,3-bis[[(Z)-octadec-11-enoyl]oxy]propyl (Z)-octadec-11-enoate
PubChem CID14029830
Molecular FormulaC57H104O6
Molecular Weight885.45 g/mol
Exact Mass884.78
IUPAC Name2,3-bis[[(Z)-octadec-11-enoyl]oxy]propyl (Z)-octadec-11-enoate
SMILESCCCCCC/C=C\CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCC/C=C\CCCCCC)OC(=O)CCCCCCCCC/C=C\CCCCCC
InChIInChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h19-24,54H,4-18,25-53H2,1-3H3/b22-19-,23-20-,24-21-
InChIKeyJSSROPRCXOAGCW-BUTYCLJRSA-N
XLogP18.10
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds50
Heavy Atoms63
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500885.45
LogP ≤ 518.10
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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Related Compounds

Triolein
CID 5497163
Ethyl Oleate
CID 5363269
Monolinolein
CID 6436630
Glyceryl Monooleate
CID 5283468
Trilinolein
CID 5322095
Butyl Oleate
CID 5354342
Ethyl linolenate
CID 5367460
2-Oleoylglycerol
CID 5319879
Glyceryl Trierucate
CID 5463075
Polyoxyethylene dioleate
CID 5378708
Glyceryl Ricinoleate
CID 6433266
2-Linoleoylglycerol
CID 5365676

Frequently Asked Questions

What is the IUPAC name of 2,3-bis[[(Z)-octadec-11-enoyl]oxy]propyl (Z)-octadec-11-enoate?
The IUPAC name of 2,3-bis[[(Z)-octadec-11-enoyl]oxy]propyl (Z)-octadec-11-enoate (CID 14029830) is 2,3-bis[[(Z)-octadec-11-enoyl]oxy]propyl (Z)-octadec-11-enoate.
What is the SMILES notation for 2,3-bis[[(Z)-octadec-11-enoyl]oxy]propyl (Z)-octadec-11-enoate?
The canonical SMILES for 2,3-bis[[(Z)-octadec-11-enoyl]oxy]propyl (Z)-octadec-11-enoate is CCCCCC/C=C\CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCC/C=C\CCCCCC)OC(=O)CCCCCCCCC/C=C\CCCCCC.
What is the InChIKey of 2,3-bis[[(Z)-octadec-11-enoyl]oxy]propyl (Z)-octadec-11-enoate?
The InChIKey is JSSROPRCXOAGCW-BUTYCLJRSA-N. The full InChI is InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h19-24,54H,4-18,25-53H2,1-3H3/b22-19-,23-20-,24-21-.
What are the key properties of 2,3-bis[[(Z)-octadec-11-enoyl]oxy]propyl (Z)-octadec-11-enoate?
2,3-bis[[(Z)-octadec-11-enoyl]oxy]propyl (Z)-octadec-11-enoate has a molecular weight of 885.45 g/mol, XLogP of 18.10, 50 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis[[(Z)-octadec-11-enoyl]oxy]propyl (Z)-octadec-11-enoate is sourced from PubChem (CID 14029830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).