7-[(15Z,18Z)-tetracosa-15,18-dienoyl]oxydocosanoic acid

C46H86O4 — CID 134775486

IUPAC7-[(15Z,18Z)-tetracosa-15,18-dienoyl]oxydocosanoic acid
SMILESCCCCC/C=C\C/C=C\CCCCCCCCCCCCCC(=O)OC(CCCCCCCCCCCCCCC)CCCCCC(=O)O
InChIInChI=1S/C46H86O4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-39-43-46(49)50-44(41-37-35-38-42-45(47)48)40-36-33-31-29-27-25-16-14-12-10-8-6-4-2/h11,13,17-18,44H,3-10,12,14-16,19-43H2,1-2H3,(H,47,48)/b13-11-,18-17-
InChIKeyWEDDVZFYERZYRZ-BCTRXSSUSA-N
MW703.19 g/mol
LogP15.57
Rot. Bonds41

About 7-[(15Z,18Z)-tetracosa-15,18-dienoyl]oxydocosanoic acid

7-[(15Z,18Z)-tetracosa-15,18-dienoyl]oxydocosanoic acid (PubChem CID 134775486) has the molecular formula C46H86O4 and a molecular weight of 703.19 g/mol. Its IUPAC name is 7-[(15Z,18Z)-tetracosa-15,18-dienoyl]oxydocosanoic acid.

Molecular Properties

Compound Name7-[(15Z,18Z)-tetracosa-15,18-dienoyl]oxydocosanoic acid
PubChem CID134775486
Molecular FormulaC46H86O4
Molecular Weight703.19 g/mol
Exact Mass702.65
IUPAC Name7-[(15Z,18Z)-tetracosa-15,18-dienoyl]oxydocosanoic acid
SMILESCCCCC/C=C\C/C=C\CCCCCCCCCCCCCC(=O)OC(CCCCCCCCCCCCCCC)CCCCCC(=O)O
InChIInChI=1S/C46H86O4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-39-43-46(49)50-44(41-37-35-38-42-45(47)48)40-36-33-31-29-27-25-16-14-12-10-8-6-4-2/h11,13,17-18,44H,3-10,12,14-16,19-43H2,1-2H3,(H,47,48)/b13-11-,18-17-
InChIKeyWEDDVZFYERZYRZ-BCTRXSSUSA-N
XLogP15.57
TPSA63.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds41
Heavy Atoms50
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500703.19
LogP ≤ 515.57
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'}

Analyze 7-[(15Z,18Z)-tetracosa-15,18-dienoyl]oxydocosanoic acid with MolForge

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Related Compounds

15-[(15Z,18Z)-tetracosa-15,18-dienoyl]oxytetracosanoic acid
CID 134725515
9-[(13Z,16Z)-tetracosa-13,16-dienoyl]oxyheptacosanoic acid
CID 138167320
9-[(13Z,16Z)-docosa-13,16-dienoyl]oxynonadecanoic acid
CID 138222259
7-[(9Z,12Z)-octadeca-9,12-dienoyl]oxytetracosanoic acid
CID 134720756
17-[(11Z,14Z)-icosa-11,14-dienoyl]oxytetracosanoic acid
CID 134733306
9-[(11Z,14Z)-henicosa-11,14-dienoyl]oxypentacosanoic acid
CID 138184357
6-[(13Z,16Z)-docosa-13,16-dienoyl]oxydocosanoic acid
CID 134735319
17-[(9Z,12Z,15Z,18Z)-tetracosa-9,12,15,18-tetraenoyl]oxydocosanoic acid
CID 134755464
15-[(15Z,18Z)-tetracosa-15,18-dienoyl]oxyicosanoic acid
CID 134780813
8-[(9Z,12Z)-nonadeca-9,12-dienoyl]oxyhexadecanoic acid
CID 138238916
8-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxypentadecanoic acid
CID 134736256
10-[(9Z,15Z,18Z)-tetracosa-9,15,18-trienoyl]oxytetracosanoic acid
CID 134766345

Frequently Asked Questions

What is the IUPAC name of 7-[(15Z,18Z)-tetracosa-15,18-dienoyl]oxydocosanoic acid?
The IUPAC name of 7-[(15Z,18Z)-tetracosa-15,18-dienoyl]oxydocosanoic acid (CID 134775486) is 7-[(15Z,18Z)-tetracosa-15,18-dienoyl]oxydocosanoic acid.
What is the SMILES notation for 7-[(15Z,18Z)-tetracosa-15,18-dienoyl]oxydocosanoic acid?
The canonical SMILES for 7-[(15Z,18Z)-tetracosa-15,18-dienoyl]oxydocosanoic acid is CCCCC/C=C\C/C=C\CCCCCCCCCCCCCC(=O)OC(CCCCCCCCCCCCCCC)CCCCCC(=O)O.
What is the InChIKey of 7-[(15Z,18Z)-tetracosa-15,18-dienoyl]oxydocosanoic acid?
The InChIKey is WEDDVZFYERZYRZ-BCTRXSSUSA-N. The full InChI is InChI=1S/C46H86O4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-39-43-46(49)50-44(41-37-35-38-42-45(47)48)40-36-33-31-29-27-25-16-14-12-10-8-6-4-2/h11,13,17-18,44H,3-10,12,14-16,19-43H2,1-2H3,(H,47,48)/b13-11-,18-17-.
What are the key properties of 7-[(15Z,18Z)-tetracosa-15,18-dienoyl]oxydocosanoic acid?
7-[(15Z,18Z)-tetracosa-15,18-dienoyl]oxydocosanoic acid has a molecular weight of 703.19 g/mol, XLogP of 15.57, 41 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(15Z,18Z)-tetracosa-15,18-dienoyl]oxydocosanoic acid is sourced from PubChem (CID 134775486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).