2,3-dihydroxypropyl (9Z,11E)-octadeca-9,11-dienoate

C21H38O4 — CID 23654475

IUPAC2,3-dihydroxypropyl (9Z,11E)-octadeca-9,11-dienoate
SMILESCCCCCC/C=C/C=C\CCCCCCCC(=O)OCC(O)CO
InChIInChI=1S/C21H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h7-10,20,22-23H,2-6,11-19H2,1H3/b8-7+,10-9-
InChIKeyPHVCHTSWKCRQCO-GOJKSUSPSA-N
MW354.53 g/mol
LogP4.70
Rot. Bonds17

About 2,3-dihydroxypropyl (9Z,11E)-octadeca-9,11-dienoate

2,3-dihydroxypropyl (9Z,11E)-octadeca-9,11-dienoate (PubChem CID 23654475) has the molecular formula C21H38O4 and a molecular weight of 354.53 g/mol. Its IUPAC name is 2,3-dihydroxypropyl (9Z,11E)-octadeca-9,11-dienoate.

Molecular Properties

Compound Name2,3-dihydroxypropyl (9Z,11E)-octadeca-9,11-dienoate
PubChem CID23654475
Molecular FormulaC21H38O4
Molecular Weight354.53 g/mol
Exact Mass354.28
IUPAC Name2,3-dihydroxypropyl (9Z,11E)-octadeca-9,11-dienoate
SMILESCCCCCC/C=C/C=C\CCCCCCCC(=O)OCC(O)CO
InChIInChI=1S/C21H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h7-10,20,22-23H,2-6,11-19H2,1H3/b8-7+,10-9-
InChIKeyPHVCHTSWKCRQCO-GOJKSUSPSA-N
XLogP4.70
TPSA66.76 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds17
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.53
LogP ≤ 54.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

[(2S)-2,3-dihydroxypropyl] (Z)-octadec-11-enoate
CID 53480977
[(2R)-2,3-dihydroxypropyl] octadec-9-enoate
CID 54294271
2,3-dihydroxypropyl (Z)-pentadec-9-enoate
CID 138299634
2,3-dihydroxypropyl (Z)-octadec-9-enoate;phosphane
CID 174809478
[(2R)-2,3-dihydroxypropyl] (10E,12E)-9-oxooctadeca-10,12-dienoate
CID 162989792
[(2R)-2,3-dihydroxypropyl] (Z)-tetradec-9-enoate
CID 53301866
[(2R)-2,3-dihydroxypropyl] octadeca-9,12-dienoate
CID 162909302
[(2S)-2,3-dihydroxypropyl] (5E,9E)-hexacosa-5,9-dienoate
CID 134733630
2,3-dihydroxypropyl (Z)-octadec-9-enoate;hexadecane-1,2-diol
CID 131713685
2,3-dihydroxypropyl (Z)-octadec-9-enoate;octanoic acid
CID 174110095
2,3-dihydroxypropyl (Z)-octadec-9-enoate;propanoic acid
CID 175263022
[(2R)-3-[(2S)-3-[(2S)-2,3-dihydroxypropoxy]-2-hydroxypropoxy]-2-hydroxypropyl] (Z)-octadec-9-enoate
CID 99937659

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydroxypropyl (9Z,11E)-octadeca-9,11-dienoate?
The IUPAC name of 2,3-dihydroxypropyl (9Z,11E)-octadeca-9,11-dienoate (CID 23654475) is 2,3-dihydroxypropyl (9Z,11E)-octadeca-9,11-dienoate.
What is the SMILES notation for 2,3-dihydroxypropyl (9Z,11E)-octadeca-9,11-dienoate?
The canonical SMILES for 2,3-dihydroxypropyl (9Z,11E)-octadeca-9,11-dienoate is CCCCCC/C=C/C=C\CCCCCCCC(=O)OCC(O)CO.
What is the InChIKey of 2,3-dihydroxypropyl (9Z,11E)-octadeca-9,11-dienoate?
The InChIKey is PHVCHTSWKCRQCO-GOJKSUSPSA-N. The full InChI is InChI=1S/C21H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h7-10,20,22-23H,2-6,11-19H2,1H3/b8-7+,10-9-.
What are the key properties of 2,3-dihydroxypropyl (9Z,11E)-octadeca-9,11-dienoate?
2,3-dihydroxypropyl (9Z,11E)-octadeca-9,11-dienoate has a molecular weight of 354.53 g/mol, XLogP of 4.70, 17 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydroxypropyl (9Z,11E)-octadeca-9,11-dienoate is sourced from PubChem (CID 23654475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).