[2-[(Z)-hexacos-15-enoyl]oxy-3-hexadecanoyloxypropyl] (Z)-triacont-19-enoate

C75H142O6 — CID 165189821

IUPAC[2-[(Z)-hexacos-15-enoyl]oxy-3-hexadecanoyloxypropyl] (Z)-triacont-19-enoate
SMILESCCCCCCCCCC/C=C\CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCCCC
InChIInChI=1S/C75H142O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-36-37-38-40-41-43-45-47-50-53-56-59-62-65-68-74(77)80-71-72(70-79-73(76)67-64-61-58-55-52-49-24-21-18-15-12-9-6-3)81-75(78)69-66-63-60-57-54-51-48-46-44-42-39-34-32-30-28-26-23-20-17-14-11-8-5-2/h29-32,72H,4-28,33-71H2,1-3H3/b31-29-,32-30-
InChIKeyBKALUZFARFRASL-SZDCHMHBSA-N
MW1139.95 g/mol
LogP25.34
Rot. Bonds69

About [2-[(Z)-hexacos-15-enoyl]oxy-3-hexadecanoyloxypropyl] (Z)-triacont-19-enoate

[2-[(Z)-hexacos-15-enoyl]oxy-3-hexadecanoyloxypropyl] (Z)-triacont-19-enoate (PubChem CID 165189821) has the molecular formula C75H142O6 and a molecular weight of 1139.95 g/mol. Its IUPAC name is [2-[(Z)-hexacos-15-enoyl]oxy-3-hexadecanoyloxypropyl] (Z)-triacont-19-enoate.

Molecular Properties

Compound Name[2-[(Z)-hexacos-15-enoyl]oxy-3-hexadecanoyloxypropyl] (Z)-triacont-19-enoate
PubChem CID165189821
Molecular FormulaC75H142O6
Molecular Weight1139.95 g/mol
Exact Mass1139.08
IUPAC Name[2-[(Z)-hexacos-15-enoyl]oxy-3-hexadecanoyloxypropyl] (Z)-triacont-19-enoate
SMILESCCCCCCCCCC/C=C\CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCCCC
InChIInChI=1S/C75H142O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-36-37-38-40-41-43-45-47-50-53-56-59-62-65-68-74(77)80-71-72(70-79-73(76)67-64-61-58-55-52-49-24-21-18-15-12-9-6-3)81-75(78)69-66-63-60-57-54-51-48-46-44-42-39-34-32-30-28-26-23-20-17-14-11-8-5-2/h29-32,72H,4-28,33-71H2,1-3H3/b31-29-,32-30-
InChIKeyBKALUZFARFRASL-SZDCHMHBSA-N
XLogP25.34
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds69
Heavy Atoms81
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001139.95
LogP ≤ 525.34
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 [2-[(Z)-hexacos-15-enoyl]oxy-3-hexadecanoyloxypropyl] (Z)-triacont-19-enoate?
The IUPAC name of [2-[(Z)-hexacos-15-enoyl]oxy-3-hexadecanoyloxypropyl] (Z)-triacont-19-enoate (CID 165189821) is [2-[(Z)-hexacos-15-enoyl]oxy-3-hexadecanoyloxypropyl] (Z)-triacont-19-enoate.
What is the SMILES notation for [2-[(Z)-hexacos-15-enoyl]oxy-3-hexadecanoyloxypropyl] (Z)-triacont-19-enoate?
The canonical SMILES for [2-[(Z)-hexacos-15-enoyl]oxy-3-hexadecanoyloxypropyl] (Z)-triacont-19-enoate is CCCCCCCCCC/C=C\CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCCCC.
What is the InChIKey of [2-[(Z)-hexacos-15-enoyl]oxy-3-hexadecanoyloxypropyl] (Z)-triacont-19-enoate?
The InChIKey is BKALUZFARFRASL-SZDCHMHBSA-N. The full InChI is InChI=1S/C75H142O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-36-37-38-40-41-43-45-47-50-53-56-59-62-65-68-74(77)80-71-72(70-79-73(76)67-64-61-58-55-52-49-24-21-18-15-12-9-6-3)81-75(78)69-66-63-60-57-54-51-48-46-44-42-39-34-32-30-28-26-23-20-17-14-11-8-5-2/h29-32,72H,4-28,33-71H2,1-3H3/b31-29-,32-30-.
What are the key properties of [2-[(Z)-hexacos-15-enoyl]oxy-3-hexadecanoyloxypropyl] (Z)-triacont-19-enoate?
[2-[(Z)-hexacos-15-enoyl]oxy-3-hexadecanoyloxypropyl] (Z)-triacont-19-enoate has a molecular weight of 1139.95 g/mol, XLogP of 25.34, 69 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(Z)-hexacos-15-enoyl]oxy-3-hexadecanoyloxypropyl] (Z)-triacont-19-enoate is sourced from PubChem (CID 165189821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).