ethyl (6Z,12Z,15Z)-octadeca-6,12,15-trienoate

C20H34O2 — CID 142071444

IUPACethyl (6Z,12Z,15Z)-octadeca-6,12,15-trienoate
SMILESCC/C=C\C/C=C\CCCC/C=C\CCCCC(=O)OCC
InChIInChI=1S/C20H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-4-2/h5-6,8-9,14-15H,3-4,7,10-13,16-19H2,1-2H3/b6-5-,9-8-,15-14-
InChIKeyPYJOZDBGRQXRAW-PYOMSBOKSA-N
MW306.49 g/mol
LogP6.14
Rot. Bonds14

About ethyl (6Z,12Z,15Z)-octadeca-6,12,15-trienoate

ethyl (6Z,12Z,15Z)-octadeca-6,12,15-trienoate (PubChem CID 142071444) has the molecular formula C20H34O2 and a molecular weight of 306.49 g/mol. Its IUPAC name is ethyl (6Z,12Z,15Z)-octadeca-6,12,15-trienoate.

Molecular Properties

Compound Nameethyl (6Z,12Z,15Z)-octadeca-6,12,15-trienoate
PubChem CID142071444
Molecular FormulaC20H34O2
Molecular Weight306.49 g/mol
Exact Mass306.26
IUPAC Nameethyl (6Z,12Z,15Z)-octadeca-6,12,15-trienoate
SMILESCC/C=C\C/C=C\CCCC/C=C\CCCCC(=O)OCC
InChIInChI=1S/C20H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-4-2/h5-6,8-9,14-15H,3-4,7,10-13,16-19H2,1-2H3/b6-5-,9-8-,15-14-
InChIKeyPYJOZDBGRQXRAW-PYOMSBOKSA-N
XLogP6.14
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds14
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500306.49
LogP ≤ 56.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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

ethyl (5Z,8Z,11E,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
CID 169439998
ethyl (5Z,8E,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
CID 172866485
ethyl (6E,9Z,12E)-octadeca-6,9,12-trienoate
CID 124933434
ethyl (11Z)-icosa-11,14-dienoate
CID 77134635
ethyl (4Z,7E,10E,13Z,16E,19E)-docosa-4,7,10,13,16,19-hexaenoate
CID 53249755
ethyl (6E,9E,12E)-hexadeca-6,9,12,15-tetraenoate
CID 171042765
ethyl (6Z,12Z,15Z)-9-methyloctadeca-6,12,15-trienoate
CID 142071430
ethyl (9Z,12Z,15Z)-11,11,14,14-tetradeuteriooctadeca-9,12,15-trienoate
CID 153431583
methyl dodeca-6,9-dienoate
CID 123311078
2-hydroxyethyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
CID 87552666
decyl octadeca-9,12,15-trienoate
CID 54331899
[(9Z,12Z,15Z)-octadeca-9,12,15-trienyl] tetradecanoate
CID 56935933

Frequently Asked Questions

What is the IUPAC name of ethyl (6Z,12Z,15Z)-octadeca-6,12,15-trienoate?
The IUPAC name of ethyl (6Z,12Z,15Z)-octadeca-6,12,15-trienoate (CID 142071444) is ethyl (6Z,12Z,15Z)-octadeca-6,12,15-trienoate.
What is the SMILES notation for ethyl (6Z,12Z,15Z)-octadeca-6,12,15-trienoate?
The canonical SMILES for ethyl (6Z,12Z,15Z)-octadeca-6,12,15-trienoate is CC/C=C\C/C=C\CCCC/C=C\CCCCC(=O)OCC.
What is the InChIKey of ethyl (6Z,12Z,15Z)-octadeca-6,12,15-trienoate?
The InChIKey is PYJOZDBGRQXRAW-PYOMSBOKSA-N. The full InChI is InChI=1S/C20H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-4-2/h5-6,8-9,14-15H,3-4,7,10-13,16-19H2,1-2H3/b6-5-,9-8-,15-14-.
What are the key properties of ethyl (6Z,12Z,15Z)-octadeca-6,12,15-trienoate?
ethyl (6Z,12Z,15Z)-octadeca-6,12,15-trienoate has a molecular weight of 306.49 g/mol, XLogP of 6.14, 14 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (6Z,12Z,15Z)-octadeca-6,12,15-trienoate is sourced from PubChem (CID 142071444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).