[3-heptadecanoyloxy-2-[(9Z,12Z)-nonadeca-9,12-dienoyl]oxypropyl] (Z)-dotriacont-21-enoate

C71H132O6 — CID 165303009

IUPAC[3-heptadecanoyloxy-2-[(9Z,12Z)-nonadeca-9,12-dienoyl]oxypropyl] (Z)-dotriacont-21-enoate
SMILESCCCCCC/C=C\C/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCC/C=C\CCCCCCCCCC
InChIInChI=1S/C71H132O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-35-36-37-38-39-40-41-42-44-46-49-52-55-58-61-64-70(73)76-67-68(66-75-69(72)63-60-57-54-51-48-45-27-24-21-18-15-12-9-6-3)77-71(74)65-62-59-56-53-50-47-43-29-26-23-20-17-14-11-8-5-2/h20,23,29-31,43,68H,4-19,21-22,24-28,32-42,44-67H2,1-3H3/b23-20-,31-30-,43-29-
InChIKeyULDUKLFQYIUTGQ-QLMAKSPKSA-N
MW1081.83 g/mol
LogP23.56
Rot. Bonds64

About [3-heptadecanoyloxy-2-[(9Z,12Z)-nonadeca-9,12-dienoyl]oxypropyl] (Z)-dotriacont-21-enoate

[3-heptadecanoyloxy-2-[(9Z,12Z)-nonadeca-9,12-dienoyl]oxypropyl] (Z)-dotriacont-21-enoate (PubChem CID 165303009) has the molecular formula C71H132O6 and a molecular weight of 1081.83 g/mol. Its IUPAC name is [3-heptadecanoyloxy-2-[(9Z,12Z)-nonadeca-9,12-dienoyl]oxypropyl] (Z)-dotriacont-21-enoate.

Molecular Properties

Compound Name[3-heptadecanoyloxy-2-[(9Z,12Z)-nonadeca-9,12-dienoyl]oxypropyl] (Z)-dotriacont-21-enoate
PubChem CID165303009
Molecular FormulaC71H132O6
Molecular Weight1081.83 g/mol
Exact Mass1081.00
IUPAC Name[3-heptadecanoyloxy-2-[(9Z,12Z)-nonadeca-9,12-dienoyl]oxypropyl] (Z)-dotriacont-21-enoate
SMILESCCCCCC/C=C\C/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCC/C=C\CCCCCCCCCC
InChIInChI=1S/C71H132O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-35-36-37-38-39-40-41-42-44-46-49-52-55-58-61-64-70(73)76-67-68(66-75-69(72)63-60-57-54-51-48-45-27-24-21-18-15-12-9-6-3)77-71(74)65-62-59-56-53-50-47-43-29-26-23-20-17-14-11-8-5-2/h20,23,29-31,43,68H,4-19,21-22,24-28,32-42,44-67H2,1-3H3/b23-20-,31-30-,43-29-
InChIKeyULDUKLFQYIUTGQ-QLMAKSPKSA-N
XLogP23.56
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds64
Heavy Atoms77
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001081.83
LogP ≤ 523.56
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-heptadecanoyloxy-2-[(9Z,12Z)-nonadeca-9,12-dienoyl]oxypropyl] (Z)-dotriacont-21-enoate?
The IUPAC name of [3-heptadecanoyloxy-2-[(9Z,12Z)-nonadeca-9,12-dienoyl]oxypropyl] (Z)-dotriacont-21-enoate (CID 165303009) is [3-heptadecanoyloxy-2-[(9Z,12Z)-nonadeca-9,12-dienoyl]oxypropyl] (Z)-dotriacont-21-enoate.
What is the SMILES notation for [3-heptadecanoyloxy-2-[(9Z,12Z)-nonadeca-9,12-dienoyl]oxypropyl] (Z)-dotriacont-21-enoate?
The canonical SMILES for [3-heptadecanoyloxy-2-[(9Z,12Z)-nonadeca-9,12-dienoyl]oxypropyl] (Z)-dotriacont-21-enoate is CCCCCC/C=C\C/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCC/C=C\CCCCCCCCCC.
What is the InChIKey of [3-heptadecanoyloxy-2-[(9Z,12Z)-nonadeca-9,12-dienoyl]oxypropyl] (Z)-dotriacont-21-enoate?
The InChIKey is ULDUKLFQYIUTGQ-QLMAKSPKSA-N. The full InChI is InChI=1S/C71H132O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-35-36-37-38-39-40-41-42-44-46-49-52-55-58-61-64-70(73)76-67-68(66-75-69(72)63-60-57-54-51-48-45-27-24-21-18-15-12-9-6-3)77-71(74)65-62-59-56-53-50-47-43-29-26-23-20-17-14-11-8-5-2/h20,23,29-31,43,68H,4-19,21-22,24-28,32-42,44-67H2,1-3H3/b23-20-,31-30-,43-29-.
What are the key properties of [3-heptadecanoyloxy-2-[(9Z,12Z)-nonadeca-9,12-dienoyl]oxypropyl] (Z)-dotriacont-21-enoate?
[3-heptadecanoyloxy-2-[(9Z,12Z)-nonadeca-9,12-dienoyl]oxypropyl] (Z)-dotriacont-21-enoate has a molecular weight of 1081.83 g/mol, XLogP of 23.56, 64 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-heptadecanoyloxy-2-[(9Z,12Z)-nonadeca-9,12-dienoyl]oxypropyl] (Z)-dotriacont-21-enoate is sourced from PubChem (CID 165303009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).