[3-[(Z)-hexadec-9-enoyl]oxy-2-icosanoyloxypropyl] (23Z,26Z)-tetratriaconta-23,26-dienoate

C73H136O6 — CID 165281012

IUPAC[3-[(Z)-hexadec-9-enoyl]oxy-2-icosanoyloxypropyl] (23Z,26Z)-tetratriaconta-23,26-dienoate
SMILESCCCCCC/C=C\CCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCCCC/C=C\C/C=C\CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C73H136O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-33-34-35-36-37-38-39-40-41-42-44-45-48-51-54-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-56-53-50-47-24-21-18-15-12-9-6-3)79-73(76)67-64-61-58-55-52-49-46-43-28-26-23-20-17-14-11-8-5-2/h21-22,24-25,29-30,70H,4-20,23,26-28,31-69H2,1-3H3/b24-21-,25-22-,30-29-
InChIKeyQIXIOPCTECBUFB-GJDMOKROSA-N
MW1109.88 g/mol
LogP24.34
Rot. Bonds66

About [3-[(Z)-hexadec-9-enoyl]oxy-2-icosanoyloxypropyl] (23Z,26Z)-tetratriaconta-23,26-dienoate

[3-[(Z)-hexadec-9-enoyl]oxy-2-icosanoyloxypropyl] (23Z,26Z)-tetratriaconta-23,26-dienoate (PubChem CID 165281012) has the molecular formula C73H136O6 and a molecular weight of 1109.88 g/mol. Its IUPAC name is [3-[(Z)-hexadec-9-enoyl]oxy-2-icosanoyloxypropyl] (23Z,26Z)-tetratriaconta-23,26-dienoate.

Molecular Properties

Compound Name[3-[(Z)-hexadec-9-enoyl]oxy-2-icosanoyloxypropyl] (23Z,26Z)-tetratriaconta-23,26-dienoate
PubChem CID165281012
Molecular FormulaC73H136O6
Molecular Weight1109.88 g/mol
Exact Mass1109.03
IUPAC Name[3-[(Z)-hexadec-9-enoyl]oxy-2-icosanoyloxypropyl] (23Z,26Z)-tetratriaconta-23,26-dienoate
SMILESCCCCCC/C=C\CCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCCCC/C=C\C/C=C\CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C73H136O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-33-34-35-36-37-38-39-40-41-42-44-45-48-51-54-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-56-53-50-47-24-21-18-15-12-9-6-3)79-73(76)67-64-61-58-55-52-49-46-43-28-26-23-20-17-14-11-8-5-2/h21-22,24-25,29-30,70H,4-20,23,26-28,31-69H2,1-3H3/b24-21-,25-22-,30-29-
InChIKeyQIXIOPCTECBUFB-GJDMOKROSA-N
XLogP24.34
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds66
Heavy Atoms79
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001109.88
LogP ≤ 524.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'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 [3-[(Z)-hexadec-9-enoyl]oxy-2-icosanoyloxypropyl] (23Z,26Z)-tetratriaconta-23,26-dienoate?
The IUPAC name of [3-[(Z)-hexadec-9-enoyl]oxy-2-icosanoyloxypropyl] (23Z,26Z)-tetratriaconta-23,26-dienoate (CID 165281012) is [3-[(Z)-hexadec-9-enoyl]oxy-2-icosanoyloxypropyl] (23Z,26Z)-tetratriaconta-23,26-dienoate.
What is the SMILES notation for [3-[(Z)-hexadec-9-enoyl]oxy-2-icosanoyloxypropyl] (23Z,26Z)-tetratriaconta-23,26-dienoate?
The canonical SMILES for [3-[(Z)-hexadec-9-enoyl]oxy-2-icosanoyloxypropyl] (23Z,26Z)-tetratriaconta-23,26-dienoate is CCCCCC/C=C\CCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCCCC/C=C\C/C=C\CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC.
What is the InChIKey of [3-[(Z)-hexadec-9-enoyl]oxy-2-icosanoyloxypropyl] (23Z,26Z)-tetratriaconta-23,26-dienoate?
The InChIKey is QIXIOPCTECBUFB-GJDMOKROSA-N. The full InChI is InChI=1S/C73H136O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-33-34-35-36-37-38-39-40-41-42-44-45-48-51-54-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-56-53-50-47-24-21-18-15-12-9-6-3)79-73(76)67-64-61-58-55-52-49-46-43-28-26-23-20-17-14-11-8-5-2/h21-22,24-25,29-30,70H,4-20,23,26-28,31-69H2,1-3H3/b24-21-,25-22-,30-29-.
What are the key properties of [3-[(Z)-hexadec-9-enoyl]oxy-2-icosanoyloxypropyl] (23Z,26Z)-tetratriaconta-23,26-dienoate?
[3-[(Z)-hexadec-9-enoyl]oxy-2-icosanoyloxypropyl] (23Z,26Z)-tetratriaconta-23,26-dienoate has a molecular weight of 1109.88 g/mol, XLogP of 24.34, 66 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(Z)-hexadec-9-enoyl]oxy-2-icosanoyloxypropyl] (23Z,26Z)-tetratriaconta-23,26-dienoate is sourced from PubChem (CID 165281012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).