(10Z,13Z,16Z,19Z)-9-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]oxydocosa-10,13,16,19-tetraenoic acid

C42H66O4 — CID 138296146

IUPAC(10Z,13Z,16Z,19Z)-9-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]oxydocosa-10,13,16,19-tetraenoic acid
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCC(=O)OC(/C=C\C/C=C\C/C=C\C/C=C\CC)CCCCCCCC(=O)O
InChIInChI=1S/C42H66O4/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-31-35-39-42(45)46-40(37-33-29-27-30-34-38-41(43)44)36-32-28-25-23-21-14-12-10-8-6-4-2/h5-8,11-14,16-17,19-20,23,25,32,36,40H,3-4,9-10,15,18,21-22,24,26-31,33-35,37-39H2,1-2H3,(H,43,44)/b7-5-,8-6-,13-11-,14-12-,17-16-,20-19-,25-23-,36-32-
InChIKeyXHJIXNBYBHIMTG-WXDRYRQUSA-N
MW634.99 g/mol
LogP12.66
Rot. Bonds31

About (10Z,13Z,16Z,19Z)-9-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]oxydocosa-10,13,16,19-tetraenoic acid

(10Z,13Z,16Z,19Z)-9-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]oxydocosa-10,13,16,19-tetraenoic acid (PubChem CID 138296146) has the molecular formula C42H66O4 and a molecular weight of 634.99 g/mol. Its IUPAC name is (10Z,13Z,16Z,19Z)-9-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]oxydocosa-10,13,16,19-tetraenoic acid.

Molecular Properties

Compound Name(10Z,13Z,16Z,19Z)-9-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]oxydocosa-10,13,16,19-tetraenoic acid
PubChem CID138296146
Molecular FormulaC42H66O4
Molecular Weight634.99 g/mol
Exact Mass634.50
IUPAC Name(10Z,13Z,16Z,19Z)-9-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]oxydocosa-10,13,16,19-tetraenoic acid
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCC(=O)OC(/C=C\C/C=C\C/C=C\C/C=C\CC)CCCCCCCC(=O)O
InChIInChI=1S/C42H66O4/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-31-35-39-42(45)46-40(37-33-29-27-30-34-38-41(43)44)36-32-28-25-23-21-14-12-10-8-6-4-2/h5-8,11-14,16-17,19-20,23,25,32,36,40H,3-4,9-10,15,18,21-22,24,26-31,33-35,37-39H2,1-2H3,(H,43,44)/b7-5-,8-6-,13-11-,14-12-,17-16-,20-19-,25-23-,36-32-
InChIKeyXHJIXNBYBHIMTG-WXDRYRQUSA-N
XLogP12.66
TPSA63.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds31
Heavy Atoms46
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500634.99
LogP ≤ 512.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'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 (10Z,13Z,16Z,19Z)-9-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]oxydocosa-10,13,16,19-tetraenoic acid?
The IUPAC name of (10Z,13Z,16Z,19Z)-9-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]oxydocosa-10,13,16,19-tetraenoic acid (CID 138296146) is (10Z,13Z,16Z,19Z)-9-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]oxydocosa-10,13,16,19-tetraenoic acid.
What is the SMILES notation for (10Z,13Z,16Z,19Z)-9-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]oxydocosa-10,13,16,19-tetraenoic acid?
The canonical SMILES for (10Z,13Z,16Z,19Z)-9-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]oxydocosa-10,13,16,19-tetraenoic acid is CC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCC(=O)OC(/C=C\C/C=C\C/C=C\C/C=C\CC)CCCCCCCC(=O)O.
What is the InChIKey of (10Z,13Z,16Z,19Z)-9-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]oxydocosa-10,13,16,19-tetraenoic acid?
The InChIKey is XHJIXNBYBHIMTG-WXDRYRQUSA-N. The full InChI is InChI=1S/C42H66O4/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-31-35-39-42(45)46-40(37-33-29-27-30-34-38-41(43)44)36-32-28-25-23-21-14-12-10-8-6-4-2/h5-8,11-14,16-17,19-20,23,25,32,36,40H,3-4,9-10,15,18,21-22,24,26-31,33-35,37-39H2,1-2H3,(H,43,44)/b7-5-,8-6-,13-11-,14-12-,17-16-,20-19-,25-23-,36-32-.
What are the key properties of (10Z,13Z,16Z,19Z)-9-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]oxydocosa-10,13,16,19-tetraenoic acid?
(10Z,13Z,16Z,19Z)-9-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]oxydocosa-10,13,16,19-tetraenoic acid has a molecular weight of 634.99 g/mol, XLogP of 12.66, 31 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (10Z,13Z,16Z,19Z)-9-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]oxydocosa-10,13,16,19-tetraenoic acid is sourced from PubChem (CID 138296146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).