[2-[(Z)-icos-11-enoyl]oxy-3-[(Z)-nonadec-9-enoyl]oxypropyl] tetratriacontanoate

C76H144O6 — CID 165291091

IUPAC[2-[(Z)-icos-11-enoyl]oxy-3-[(Z)-nonadec-9-enoyl]oxypropyl] tetratriacontanoate
SMILESCCCCCCCC/C=C\CCCCCCCCCC(=O)OC(COC(=O)CCCCCCC/C=C\CCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C76H144O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-35-36-37-38-39-40-41-42-43-44-46-48-51-54-57-60-63-66-69-75(78)81-72-73(71-80-74(77)68-65-62-59-56-53-50-47-30-27-24-21-18-15-12-9-6-3)82-76(79)70-67-64-61-58-55-52-49-45-29-26-23-20-17-14-11-8-5-2/h26,29-30,47,73H,4-25,27-28,31-46,48-72H2,1-3H3/b29-26-,47-30-
InChIKeyRWKANMNTNNSKJA-XZLMYZEFSA-N
MW1153.98 g/mol
LogP25.73
Rot. Bonds70

About [2-[(Z)-icos-11-enoyl]oxy-3-[(Z)-nonadec-9-enoyl]oxypropyl] tetratriacontanoate

[2-[(Z)-icos-11-enoyl]oxy-3-[(Z)-nonadec-9-enoyl]oxypropyl] tetratriacontanoate (PubChem CID 165291091) has the molecular formula C76H144O6 and a molecular weight of 1153.98 g/mol. Its IUPAC name is [2-[(Z)-icos-11-enoyl]oxy-3-[(Z)-nonadec-9-enoyl]oxypropyl] tetratriacontanoate.

Molecular Properties

Compound Name[2-[(Z)-icos-11-enoyl]oxy-3-[(Z)-nonadec-9-enoyl]oxypropyl] tetratriacontanoate
PubChem CID165291091
Molecular FormulaC76H144O6
Molecular Weight1153.98 g/mol
Exact Mass1153.10
IUPAC Name[2-[(Z)-icos-11-enoyl]oxy-3-[(Z)-nonadec-9-enoyl]oxypropyl] tetratriacontanoate
SMILESCCCCCCCC/C=C\CCCCCCCCCC(=O)OC(COC(=O)CCCCCCC/C=C\CCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C76H144O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-35-36-37-38-39-40-41-42-43-44-46-48-51-54-57-60-63-66-69-75(78)81-72-73(71-80-74(77)68-65-62-59-56-53-50-47-30-27-24-21-18-15-12-9-6-3)82-76(79)70-67-64-61-58-55-52-49-45-29-26-23-20-17-14-11-8-5-2/h26,29-30,47,73H,4-25,27-28,31-46,48-72H2,1-3H3/b29-26-,47-30-
InChIKeyRWKANMNTNNSKJA-XZLMYZEFSA-N
XLogP25.73
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds70
Heavy Atoms82
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001153.98
LogP ≤ 525.73
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 [2-[(Z)-icos-11-enoyl]oxy-3-[(Z)-nonadec-9-enoyl]oxypropyl] tetratriacontanoate?
The IUPAC name of [2-[(Z)-icos-11-enoyl]oxy-3-[(Z)-nonadec-9-enoyl]oxypropyl] tetratriacontanoate (CID 165291091) is [2-[(Z)-icos-11-enoyl]oxy-3-[(Z)-nonadec-9-enoyl]oxypropyl] tetratriacontanoate.
What is the SMILES notation for [2-[(Z)-icos-11-enoyl]oxy-3-[(Z)-nonadec-9-enoyl]oxypropyl] tetratriacontanoate?
The canonical SMILES for [2-[(Z)-icos-11-enoyl]oxy-3-[(Z)-nonadec-9-enoyl]oxypropyl] tetratriacontanoate is CCCCCCCC/C=C\CCCCCCCCCC(=O)OC(COC(=O)CCCCCCC/C=C\CCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC.
What is the InChIKey of [2-[(Z)-icos-11-enoyl]oxy-3-[(Z)-nonadec-9-enoyl]oxypropyl] tetratriacontanoate?
The InChIKey is RWKANMNTNNSKJA-XZLMYZEFSA-N. The full InChI is InChI=1S/C76H144O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-35-36-37-38-39-40-41-42-43-44-46-48-51-54-57-60-63-66-69-75(78)81-72-73(71-80-74(77)68-65-62-59-56-53-50-47-30-27-24-21-18-15-12-9-6-3)82-76(79)70-67-64-61-58-55-52-49-45-29-26-23-20-17-14-11-8-5-2/h26,29-30,47,73H,4-25,27-28,31-46,48-72H2,1-3H3/b29-26-,47-30-.
What are the key properties of [2-[(Z)-icos-11-enoyl]oxy-3-[(Z)-nonadec-9-enoyl]oxypropyl] tetratriacontanoate?
[2-[(Z)-icos-11-enoyl]oxy-3-[(Z)-nonadec-9-enoyl]oxypropyl] tetratriacontanoate has a molecular weight of 1153.98 g/mol, XLogP of 25.73, 70 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(Z)-icos-11-enoyl]oxy-3-[(Z)-nonadec-9-enoyl]oxypropyl] tetratriacontanoate is sourced from PubChem (CID 165291091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).