[2-[(Z)-henicos-11-enoyl]oxy-3-icosanoyloxypropyl] tetracosanoate

C68H130O6 — CID 165281609

IUPAC[2-[(Z)-henicos-11-enoyl]oxy-3-icosanoyloxypropyl] tetracosanoate
SMILESCCCCCCCCC/C=C\CCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C68H130O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-35-38-40-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-37-32-29-26-23-20-17-14-11-8-5-2/h29,32,65H,4-28,30-31,33-64H2,1-3H3/b32-29-
InChIKeyQLFUGOPLEWYFPC-OVXWJCGASA-N
MW1043.78 g/mol
LogP22.84
Rot. Bonds63

About [2-[(Z)-henicos-11-enoyl]oxy-3-icosanoyloxypropyl] tetracosanoate

[2-[(Z)-henicos-11-enoyl]oxy-3-icosanoyloxypropyl] tetracosanoate (PubChem CID 165281609) has the molecular formula C68H130O6 and a molecular weight of 1043.78 g/mol. Its IUPAC name is [2-[(Z)-henicos-11-enoyl]oxy-3-icosanoyloxypropyl] tetracosanoate.

Molecular Properties

Compound Name[2-[(Z)-henicos-11-enoyl]oxy-3-icosanoyloxypropyl] tetracosanoate
PubChem CID165281609
Molecular FormulaC68H130O6
Molecular Weight1043.78 g/mol
Exact Mass1042.99
IUPAC Name[2-[(Z)-henicos-11-enoyl]oxy-3-icosanoyloxypropyl] tetracosanoate
SMILESCCCCCCCCC/C=C\CCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C68H130O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-35-38-40-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-37-32-29-26-23-20-17-14-11-8-5-2/h29,32,65H,4-28,30-31,33-64H2,1-3H3/b32-29-
InChIKeyQLFUGOPLEWYFPC-OVXWJCGASA-N
XLogP22.84
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds63
Heavy Atoms74
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001043.78
LogP ≤ 522.84
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)-henicos-11-enoyl]oxy-3-icosanoyloxypropyl] tetracosanoate 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)-henicos-11-enoyl]oxy-3-icosanoyloxypropyl] tetracosanoate?
The IUPAC name of [2-[(Z)-henicos-11-enoyl]oxy-3-icosanoyloxypropyl] tetracosanoate (CID 165281609) is [2-[(Z)-henicos-11-enoyl]oxy-3-icosanoyloxypropyl] tetracosanoate.
What is the SMILES notation for [2-[(Z)-henicos-11-enoyl]oxy-3-icosanoyloxypropyl] tetracosanoate?
The canonical SMILES for [2-[(Z)-henicos-11-enoyl]oxy-3-icosanoyloxypropyl] tetracosanoate is CCCCCCCCC/C=C\CCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCCCC.
What is the InChIKey of [2-[(Z)-henicos-11-enoyl]oxy-3-icosanoyloxypropyl] tetracosanoate?
The InChIKey is QLFUGOPLEWYFPC-OVXWJCGASA-N. The full InChI is InChI=1S/C68H130O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-35-38-40-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-39-36-30-27-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-37-32-29-26-23-20-17-14-11-8-5-2/h29,32,65H,4-28,30-31,33-64H2,1-3H3/b32-29-.
What are the key properties of [2-[(Z)-henicos-11-enoyl]oxy-3-icosanoyloxypropyl] tetracosanoate?
[2-[(Z)-henicos-11-enoyl]oxy-3-icosanoyloxypropyl] tetracosanoate has a molecular weight of 1043.78 g/mol, XLogP of 22.84, 63 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(Z)-henicos-11-enoyl]oxy-3-icosanoyloxypropyl] tetracosanoate is sourced from PubChem (CID 165281609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).