[2-[(Z)-henicos-11-enoyl]oxy-3-[(Z)-hexadec-9-enoyl]oxypropyl] (12Z,15Z,18Z)-hexacosa-12,15,18-trienoate

C66H118O6 — CID 165202318

IUPAC[2-[(Z)-henicos-11-enoyl]oxy-3-[(Z)-hexadec-9-enoyl]oxypropyl] (12Z,15Z,18Z)-hexacosa-12,15,18-trienoate
SMILESCCCCCC/C=C\CCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCC/C=C\C/C=C\C/C=C\CCCCCCC)OC(=O)CCCCCCCCC/C=C\CCCCCCCCC
InChIInChI=1S/C66H118O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-33-34-35-37-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-30-28-26-23-20-17-14-11-8-5-2/h21-22,24-25,28-31,33-34,63H,4-20,23,26-27,32,35-62H2,1-3H3/b24-21-,25-22-,30-28-,31-29-,34-33-
InChIKeyDHUDPAFDAIPYTL-ZXPYVTHOSA-N
MW1007.66 g/mol
LogP21.16
Rot. Bonds57

About [2-[(Z)-henicos-11-enoyl]oxy-3-[(Z)-hexadec-9-enoyl]oxypropyl] (12Z,15Z,18Z)-hexacosa-12,15,18-trienoate

[2-[(Z)-henicos-11-enoyl]oxy-3-[(Z)-hexadec-9-enoyl]oxypropyl] (12Z,15Z,18Z)-hexacosa-12,15,18-trienoate (PubChem CID 165202318) has the molecular formula C66H118O6 and a molecular weight of 1007.66 g/mol. Its IUPAC name is [2-[(Z)-henicos-11-enoyl]oxy-3-[(Z)-hexadec-9-enoyl]oxypropyl] (12Z,15Z,18Z)-hexacosa-12,15,18-trienoate.

Molecular Properties

Compound Name[2-[(Z)-henicos-11-enoyl]oxy-3-[(Z)-hexadec-9-enoyl]oxypropyl] (12Z,15Z,18Z)-hexacosa-12,15,18-trienoate
PubChem CID165202318
Molecular FormulaC66H118O6
Molecular Weight1007.66 g/mol
Exact Mass1006.89
IUPAC Name[2-[(Z)-henicos-11-enoyl]oxy-3-[(Z)-hexadec-9-enoyl]oxypropyl] (12Z,15Z,18Z)-hexacosa-12,15,18-trienoate
SMILESCCCCCC/C=C\CCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCC/C=C\C/C=C\C/C=C\CCCCCCC)OC(=O)CCCCCCCCC/C=C\CCCCCCCCC
InChIInChI=1S/C66H118O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-33-34-35-37-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-30-28-26-23-20-17-14-11-8-5-2/h21-22,24-25,28-31,33-34,63H,4-20,23,26-27,32,35-62H2,1-3H3/b24-21-,25-22-,30-28-,31-29-,34-33-
InChIKeyDHUDPAFDAIPYTL-ZXPYVTHOSA-N
XLogP21.16
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds57
Heavy Atoms72
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001007.66
LogP ≤ 521.16
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)-henicos-11-enoyl]oxy-3-[(Z)-hexadec-9-enoyl]oxypropyl] (12Z,15Z,18Z)-hexacosa-12,15,18-trienoate?
The IUPAC name of [2-[(Z)-henicos-11-enoyl]oxy-3-[(Z)-hexadec-9-enoyl]oxypropyl] (12Z,15Z,18Z)-hexacosa-12,15,18-trienoate (CID 165202318) is [2-[(Z)-henicos-11-enoyl]oxy-3-[(Z)-hexadec-9-enoyl]oxypropyl] (12Z,15Z,18Z)-hexacosa-12,15,18-trienoate.
What is the SMILES notation for [2-[(Z)-henicos-11-enoyl]oxy-3-[(Z)-hexadec-9-enoyl]oxypropyl] (12Z,15Z,18Z)-hexacosa-12,15,18-trienoate?
The canonical SMILES for [2-[(Z)-henicos-11-enoyl]oxy-3-[(Z)-hexadec-9-enoyl]oxypropyl] (12Z,15Z,18Z)-hexacosa-12,15,18-trienoate is CCCCCC/C=C\CCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCC/C=C\C/C=C\C/C=C\CCCCCCC)OC(=O)CCCCCCCCC/C=C\CCCCCCCCC.
What is the InChIKey of [2-[(Z)-henicos-11-enoyl]oxy-3-[(Z)-hexadec-9-enoyl]oxypropyl] (12Z,15Z,18Z)-hexacosa-12,15,18-trienoate?
The InChIKey is DHUDPAFDAIPYTL-ZXPYVTHOSA-N. The full InChI is InChI=1S/C66H118O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-33-34-35-37-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-30-28-26-23-20-17-14-11-8-5-2/h21-22,24-25,28-31,33-34,63H,4-20,23,26-27,32,35-62H2,1-3H3/b24-21-,25-22-,30-28-,31-29-,34-33-.
What are the key properties of [2-[(Z)-henicos-11-enoyl]oxy-3-[(Z)-hexadec-9-enoyl]oxypropyl] (12Z,15Z,18Z)-hexacosa-12,15,18-trienoate?
[2-[(Z)-henicos-11-enoyl]oxy-3-[(Z)-hexadec-9-enoyl]oxypropyl] (12Z,15Z,18Z)-hexacosa-12,15,18-trienoate has a molecular weight of 1007.66 g/mol, XLogP of 21.16, 57 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-[(Z)-hexadec-9-enoyl]oxypropyl] (12Z,15Z,18Z)-hexacosa-12,15,18-trienoate is sourced from PubChem (CID 165202318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).