3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxyheptadecanoic acid

C35H62O4 — CID 134735992

IUPAC3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxyheptadecanoic acid
SMILESCC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC(CCCCCCCCCCCCCC)CC(=O)O
InChIInChI=1S/C35H62O4/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-35(38)39-33(32-34(36)37)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,33H,3-4,6,8-10,12,14-16,19-32H2,1-2H3,(H,36,37)/b7-5-,13-11-,18-17-
InChIKeyHORANSQAZFZEOS-SVNQLWEDSA-N
MW546.88 g/mol
LogP11.05
Rot. Bonds29

About 3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxyheptadecanoic acid

3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxyheptadecanoic acid (PubChem CID 134735992) has the molecular formula C35H62O4 and a molecular weight of 546.88 g/mol. Its IUPAC name is 3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxyheptadecanoic acid.

Molecular Properties

Compound Name3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxyheptadecanoic acid
PubChem CID134735992
Molecular FormulaC35H62O4
Molecular Weight546.88 g/mol
Exact Mass546.46
IUPAC Name3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxyheptadecanoic acid
SMILESCC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC(CCCCCCCCCCCCCC)CC(=O)O
InChIInChI=1S/C35H62O4/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-35(38)39-33(32-34(36)37)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,33H,3-4,6,8-10,12,14-16,19-32H2,1-2H3,(H,36,37)/b7-5-,13-11-,18-17-
InChIKeyHORANSQAZFZEOS-SVNQLWEDSA-N
XLogP11.05
TPSA63.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds29
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500546.88
LogP ≤ 511.05
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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Related Compounds

3-[(6Z,9Z,12Z,15Z,18Z,21Z)-tetracosa-6,9,12,15,18,21-hexaenoyl]oxytetradecanoic acid
CID 134722450
3-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyl]oxyoctanoic acid
CID 171117514
3-[(11Z,14Z,17Z)-icosa-11,14,17-trienoyl]oxyoctadecanoic acid
CID 134724173
3-[(9Z,12Z,15Z,18Z,21Z)-tetracosa-9,12,15,18,21-pentaenoyl]oxyheptadecanoic acid
CID 134762709
3-[(13Z,16Z,19Z)-docosa-13,16,19-trienoyl]oxyicosanoic acid
CID 134730202
3-[(13Z,16Z)-docosa-13,16-dienoyl]oxyundecanoic acid
CID 171117612
3-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyl]oxydecanoic acid
CID 171117354
3-[(10Z,13Z)-nonadeca-10,13-dienoyl]oxytridecanoic acid
CID 171117563
3-[(9Z,15Z,18Z)-tetracosa-9,15,18-trienoyl]oxyheptadecanoic acid
CID 134763311
3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxyheptadecanoic acid
CID 134750931
3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxytetracosanoic acid
CID 134744429
3-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyl]oxyhexanoic acid
CID 171117401

Frequently Asked Questions

What is the IUPAC name of 3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxyheptadecanoic acid?
The IUPAC name of 3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxyheptadecanoic acid (CID 134735992) is 3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxyheptadecanoic acid.
What is the SMILES notation for 3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxyheptadecanoic acid?
The canonical SMILES for 3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxyheptadecanoic acid is CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC(CCCCCCCCCCCCCC)CC(=O)O.
What is the InChIKey of 3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxyheptadecanoic acid?
The InChIKey is HORANSQAZFZEOS-SVNQLWEDSA-N. The full InChI is InChI=1S/C35H62O4/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-35(38)39-33(32-34(36)37)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,33H,3-4,6,8-10,12,14-16,19-32H2,1-2H3,(H,36,37)/b7-5-,13-11-,18-17-.
What are the key properties of 3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxyheptadecanoic acid?
3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxyheptadecanoic acid has a molecular weight of 546.88 g/mol, XLogP of 11.05, 29 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxyheptadecanoic acid is sourced from PubChem (CID 134735992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).