[2-[(Z)-nonadec-9-enoyl]oxy-3-[(Z)-pentadec-9-enoyl]oxypropyl] tritriacontanoate

C70H132O6 — CID 165207426

IUPAC[2-[(Z)-nonadec-9-enoyl]oxy-3-[(Z)-pentadec-9-enoyl]oxypropyl] tritriacontanoate
SMILESCCCCC/C=C\CCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCCCCC
InChIInChI=1S/C70H132O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-33-34-35-36-37-38-39-40-41-42-44-45-48-51-54-57-60-63-69(72)75-66-67(65-74-68(71)62-59-56-53-50-47-24-21-18-15-12-9-6-3)76-70(73)64-61-58-55-52-49-46-43-28-26-23-20-17-14-11-8-5-2/h18,21,28,43,67H,4-17,19-20,22-27,29-42,44-66H2,1-3H3/b21-18-,43-28-
InChIKeyFCRCLLDSQJMZMI-IJNLJROXSA-N
MW1069.82 g/mol
LogP23.39
Rot. Bonds64

About [2-[(Z)-nonadec-9-enoyl]oxy-3-[(Z)-pentadec-9-enoyl]oxypropyl] tritriacontanoate

[2-[(Z)-nonadec-9-enoyl]oxy-3-[(Z)-pentadec-9-enoyl]oxypropyl] tritriacontanoate (PubChem CID 165207426) has the molecular formula C70H132O6 and a molecular weight of 1069.82 g/mol. Its IUPAC name is [2-[(Z)-nonadec-9-enoyl]oxy-3-[(Z)-pentadec-9-enoyl]oxypropyl] tritriacontanoate.

Molecular Properties

Compound Name[2-[(Z)-nonadec-9-enoyl]oxy-3-[(Z)-pentadec-9-enoyl]oxypropyl] tritriacontanoate
PubChem CID165207426
Molecular FormulaC70H132O6
Molecular Weight1069.82 g/mol
Exact Mass1069.00
IUPAC Name[2-[(Z)-nonadec-9-enoyl]oxy-3-[(Z)-pentadec-9-enoyl]oxypropyl] tritriacontanoate
SMILESCCCCC/C=C\CCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCCCCC
InChIInChI=1S/C70H132O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-33-34-35-36-37-38-39-40-41-42-44-45-48-51-54-57-60-63-69(72)75-66-67(65-74-68(71)62-59-56-53-50-47-24-21-18-15-12-9-6-3)76-70(73)64-61-58-55-52-49-46-43-28-26-23-20-17-14-11-8-5-2/h18,21,28,43,67H,4-17,19-20,22-27,29-42,44-66H2,1-3H3/b21-18-,43-28-
InChIKeyFCRCLLDSQJMZMI-IJNLJROXSA-N
XLogP23.39
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds64
Heavy Atoms76
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001069.82
LogP ≤ 523.39
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)-nonadec-9-enoyl]oxy-3-[(Z)-pentadec-9-enoyl]oxypropyl] tritriacontanoate?
The IUPAC name of [2-[(Z)-nonadec-9-enoyl]oxy-3-[(Z)-pentadec-9-enoyl]oxypropyl] tritriacontanoate (CID 165207426) is [2-[(Z)-nonadec-9-enoyl]oxy-3-[(Z)-pentadec-9-enoyl]oxypropyl] tritriacontanoate.
What is the SMILES notation for [2-[(Z)-nonadec-9-enoyl]oxy-3-[(Z)-pentadec-9-enoyl]oxypropyl] tritriacontanoate?
The canonical SMILES for [2-[(Z)-nonadec-9-enoyl]oxy-3-[(Z)-pentadec-9-enoyl]oxypropyl] tritriacontanoate is CCCCC/C=C\CCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCCCCC.
What is the InChIKey of [2-[(Z)-nonadec-9-enoyl]oxy-3-[(Z)-pentadec-9-enoyl]oxypropyl] tritriacontanoate?
The InChIKey is FCRCLLDSQJMZMI-IJNLJROXSA-N. The full InChI is InChI=1S/C70H132O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-33-34-35-36-37-38-39-40-41-42-44-45-48-51-54-57-60-63-69(72)75-66-67(65-74-68(71)62-59-56-53-50-47-24-21-18-15-12-9-6-3)76-70(73)64-61-58-55-52-49-46-43-28-26-23-20-17-14-11-8-5-2/h18,21,28,43,67H,4-17,19-20,22-27,29-42,44-66H2,1-3H3/b21-18-,43-28-.
What are the key properties of [2-[(Z)-nonadec-9-enoyl]oxy-3-[(Z)-pentadec-9-enoyl]oxypropyl] tritriacontanoate?
[2-[(Z)-nonadec-9-enoyl]oxy-3-[(Z)-pentadec-9-enoyl]oxypropyl] tritriacontanoate has a molecular weight of 1069.82 g/mol, XLogP of 23.39, 64 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(Z)-nonadec-9-enoyl]oxy-3-[(Z)-pentadec-9-enoyl]oxypropyl] tritriacontanoate is sourced from PubChem (CID 165207426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).