[2-[(Z)-docos-13-enoyl]oxy-3-[(Z)-nonadec-9-enoyl]oxypropyl] (Z)-octacos-17-enoate

C72H134O6 — CID 165304383

IUPAC[2-[(Z)-docos-13-enoyl]oxy-3-[(Z)-nonadec-9-enoyl]oxypropyl] (Z)-octacos-17-enoate
SMILESCCCCCCCC/C=C\CCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCC/C=C\CCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC/C=C\CCCCCCCCCC
InChIInChI=1S/C72H134O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-35-36-37-38-40-41-44-47-50-53-56-59-62-65-71(74)77-68-69(67-76-70(73)64-61-58-55-52-49-46-43-30-27-24-21-18-15-12-9-6-3)78-72(75)66-63-60-57-54-51-48-45-42-39-32-29-26-23-20-17-14-11-8-5-2/h26,29-31,33,43,69H,4-25,27-28,32,34-42,44-68H2,1-3H3/b29-26-,33-31-,43-30-
InChIKeyUQPWDCURAMIISX-RVCNXBRUSA-N
MW1095.86 g/mol
LogP23.95
Rot. Bonds65

About [2-[(Z)-docos-13-enoyl]oxy-3-[(Z)-nonadec-9-enoyl]oxypropyl] (Z)-octacos-17-enoate

[2-[(Z)-docos-13-enoyl]oxy-3-[(Z)-nonadec-9-enoyl]oxypropyl] (Z)-octacos-17-enoate (PubChem CID 165304383) has the molecular formula C72H134O6 and a molecular weight of 1095.86 g/mol. Its IUPAC name is [2-[(Z)-docos-13-enoyl]oxy-3-[(Z)-nonadec-9-enoyl]oxypropyl] (Z)-octacos-17-enoate.

Molecular Properties

Compound Name[2-[(Z)-docos-13-enoyl]oxy-3-[(Z)-nonadec-9-enoyl]oxypropyl] (Z)-octacos-17-enoate
PubChem CID165304383
Molecular FormulaC72H134O6
Molecular Weight1095.86 g/mol
Exact Mass1095.02
IUPAC Name[2-[(Z)-docos-13-enoyl]oxy-3-[(Z)-nonadec-9-enoyl]oxypropyl] (Z)-octacos-17-enoate
SMILESCCCCCCCC/C=C\CCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCC/C=C\CCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC/C=C\CCCCCCCCCC
InChIInChI=1S/C72H134O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-35-36-37-38-40-41-44-47-50-53-56-59-62-65-71(74)77-68-69(67-76-70(73)64-61-58-55-52-49-46-43-30-27-24-21-18-15-12-9-6-3)78-72(75)66-63-60-57-54-51-48-45-42-39-32-29-26-23-20-17-14-11-8-5-2/h26,29-31,33,43,69H,4-25,27-28,32,34-42,44-68H2,1-3H3/b29-26-,33-31-,43-30-
InChIKeyUQPWDCURAMIISX-RVCNXBRUSA-N
XLogP23.95
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds65
Heavy Atoms78
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001095.86
LogP ≤ 523.95
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'}

Analyze [2-[(Z)-docos-13-enoyl]oxy-3-[(Z)-nonadec-9-enoyl]oxypropyl] (Z)-octacos-17-enoate with MolForge

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Related Compounds

[2-[(Z)-octadec-11-enoyl]oxy-3-tetradecanoyloxypropyl] (Z)-docos-11-enoate
CID 138169888
2,3-bis[[(Z)-heptadec-9-enoyl]oxy]propyl icosanoate
CID 165301718
[3-[(Z)-hexadec-9-enoyl]oxy-2-octadecanoyloxypropyl] (Z)-triacont-19-enoate
CID 165326944
2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl octatriacontanoate
CID 165246594
[2-[(Z)-docos-13-enoyl]oxy-3-[(Z)-hexadec-9-enoyl]oxypropyl] octacosanoate
CID 165241185
[(2S)-2-henicosanoyloxy-3-[(Z)-pentadec-9-enoyl]oxypropyl] henicosanoate
CID 56936765
[(2S)-3-hexadec-9-enoyloxy-2-octadecanoyloxypropyl] octadecanoate
CID 162822236
2,3-bis[[(Z)-hexadec-9-enoyl]oxy]propyl (Z)-nonadec-9-enoate
CID 165283427
[2-[(Z)-hexacos-15-enoyl]oxy-3-[(Z)-nonadec-9-enoyl]oxypropyl] nonacosanoate
CID 165265795
[(2S)-1-[(Z)-docos-13-enoyl]oxy-3-hexadecanoyloxypropan-2-yl] tetracosanoate
CID 131755096
[2-nonadecanoyloxy-3-[(Z)-octadec-9-enoyl]oxypropyl] nonacosanoate
CID 165212930
[2-[(Z)-heptadec-7-enoyl]oxy-3-hexadecanoyloxypropyl] (Z)-icos-11-enoate
CID 138246700

Frequently Asked Questions

What is the IUPAC name of [2-[(Z)-docos-13-enoyl]oxy-3-[(Z)-nonadec-9-enoyl]oxypropyl] (Z)-octacos-17-enoate?
The IUPAC name of [2-[(Z)-docos-13-enoyl]oxy-3-[(Z)-nonadec-9-enoyl]oxypropyl] (Z)-octacos-17-enoate (CID 165304383) is [2-[(Z)-docos-13-enoyl]oxy-3-[(Z)-nonadec-9-enoyl]oxypropyl] (Z)-octacos-17-enoate.
What is the SMILES notation for [2-[(Z)-docos-13-enoyl]oxy-3-[(Z)-nonadec-9-enoyl]oxypropyl] (Z)-octacos-17-enoate?
The canonical SMILES for [2-[(Z)-docos-13-enoyl]oxy-3-[(Z)-nonadec-9-enoyl]oxypropyl] (Z)-octacos-17-enoate is CCCCCCCC/C=C\CCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCC/C=C\CCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC/C=C\CCCCCCCCCC.
What is the InChIKey of [2-[(Z)-docos-13-enoyl]oxy-3-[(Z)-nonadec-9-enoyl]oxypropyl] (Z)-octacos-17-enoate?
The InChIKey is UQPWDCURAMIISX-RVCNXBRUSA-N. The full InChI is InChI=1S/C72H134O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-35-36-37-38-40-41-44-47-50-53-56-59-62-65-71(74)77-68-69(67-76-70(73)64-61-58-55-52-49-46-43-30-27-24-21-18-15-12-9-6-3)78-72(75)66-63-60-57-54-51-48-45-42-39-32-29-26-23-20-17-14-11-8-5-2/h26,29-31,33,43,69H,4-25,27-28,32,34-42,44-68H2,1-3H3/b29-26-,33-31-,43-30-.
What are the key properties of [2-[(Z)-docos-13-enoyl]oxy-3-[(Z)-nonadec-9-enoyl]oxypropyl] (Z)-octacos-17-enoate?
[2-[(Z)-docos-13-enoyl]oxy-3-[(Z)-nonadec-9-enoyl]oxypropyl] (Z)-octacos-17-enoate has a molecular weight of 1095.86 g/mol, XLogP of 23.95, 65 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(Z)-docos-13-enoyl]oxy-3-[(Z)-nonadec-9-enoyl]oxypropyl] (Z)-octacos-17-enoate is sourced from PubChem (CID 165304383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).