[3-[(Z)-nonadec-9-enoyl]oxy-2-pentacosanoyloxypropyl] hexacosanoate

C73H140O6 — CID 165286487

IUPAC[3-[(Z)-nonadec-9-enoyl]oxy-2-pentacosanoyloxypropyl] hexacosanoate
SMILESCCCCCCCCC/C=C\CCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C73H140O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-39-40-42-45-48-51-54-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-56-53-50-47-44-30-27-24-21-18-15-12-9-6-3)79-73(76)67-64-61-58-55-52-49-46-43-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h30,44,70H,4-29,31-43,45-69H2,1-3H3/b44-30-
InChIKeyREJDXOWXKBXVFR-QRQCIAIISA-N
MW1113.92 g/mol
LogP24.79
Rot. Bonds68

About [3-[(Z)-nonadec-9-enoyl]oxy-2-pentacosanoyloxypropyl] hexacosanoate

[3-[(Z)-nonadec-9-enoyl]oxy-2-pentacosanoyloxypropyl] hexacosanoate (PubChem CID 165286487) has the molecular formula C73H140O6 and a molecular weight of 1113.92 g/mol. Its IUPAC name is [3-[(Z)-nonadec-9-enoyl]oxy-2-pentacosanoyloxypropyl] hexacosanoate.

Molecular Properties

Compound Name[3-[(Z)-nonadec-9-enoyl]oxy-2-pentacosanoyloxypropyl] hexacosanoate
PubChem CID165286487
Molecular FormulaC73H140O6
Molecular Weight1113.92 g/mol
Exact Mass1113.06
IUPAC Name[3-[(Z)-nonadec-9-enoyl]oxy-2-pentacosanoyloxypropyl] hexacosanoate
SMILESCCCCCCCCC/C=C\CCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C73H140O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-39-40-42-45-48-51-54-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-56-53-50-47-44-30-27-24-21-18-15-12-9-6-3)79-73(76)67-64-61-58-55-52-49-46-43-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h30,44,70H,4-29,31-43,45-69H2,1-3H3/b44-30-
InChIKeyREJDXOWXKBXVFR-QRQCIAIISA-N
XLogP24.79
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds68
Heavy Atoms79
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001113.92
LogP ≤ 524.79
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)-nonadec-9-enoyl]oxy-2-pentacosanoyloxypropyl] hexacosanoate?
The IUPAC name of [3-[(Z)-nonadec-9-enoyl]oxy-2-pentacosanoyloxypropyl] hexacosanoate (CID 165286487) is [3-[(Z)-nonadec-9-enoyl]oxy-2-pentacosanoyloxypropyl] hexacosanoate.
What is the SMILES notation for [3-[(Z)-nonadec-9-enoyl]oxy-2-pentacosanoyloxypropyl] hexacosanoate?
The canonical SMILES for [3-[(Z)-nonadec-9-enoyl]oxy-2-pentacosanoyloxypropyl] hexacosanoate is CCCCCCCCC/C=C\CCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC.
What is the InChIKey of [3-[(Z)-nonadec-9-enoyl]oxy-2-pentacosanoyloxypropyl] hexacosanoate?
The InChIKey is REJDXOWXKBXVFR-QRQCIAIISA-N. The full InChI is InChI=1S/C73H140O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-39-40-42-45-48-51-54-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-56-53-50-47-44-30-27-24-21-18-15-12-9-6-3)79-73(76)67-64-61-58-55-52-49-46-43-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h30,44,70H,4-29,31-43,45-69H2,1-3H3/b44-30-.
What are the key properties of [3-[(Z)-nonadec-9-enoyl]oxy-2-pentacosanoyloxypropyl] hexacosanoate?
[3-[(Z)-nonadec-9-enoyl]oxy-2-pentacosanoyloxypropyl] hexacosanoate has a molecular weight of 1113.92 g/mol, XLogP of 24.79, 68 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(Z)-nonadec-9-enoyl]oxy-2-pentacosanoyloxypropyl] hexacosanoate is sourced from PubChem (CID 165286487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).