[3-heptadecanoyloxy-2-[(Z)-heptadec-9-enoyl]oxypropyl] hexacosanoate

C63H120O6 — CID 165239702

IUPAC[3-heptadecanoyloxy-2-[(Z)-heptadec-9-enoyl]oxypropyl] hexacosanoate
SMILESCCCCCCC/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-34-35-36-39-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-38-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-26-23-20-17-14-11-8-5-2/h24,27,60H,4-23,25-26,28-59H2,1-3H3/b27-24-
InChIKeyKAOHHFIEIVRYJX-PNHLSOANSA-N
MW973.65 g/mol
LogP20.89
Rot. Bonds58

About [3-heptadecanoyloxy-2-[(Z)-heptadec-9-enoyl]oxypropyl] hexacosanoate

[3-heptadecanoyloxy-2-[(Z)-heptadec-9-enoyl]oxypropyl] hexacosanoate (PubChem CID 165239702) has the molecular formula C63H120O6 and a molecular weight of 973.65 g/mol. Its IUPAC name is [3-heptadecanoyloxy-2-[(Z)-heptadec-9-enoyl]oxypropyl] hexacosanoate.

Molecular Properties

Compound Name[3-heptadecanoyloxy-2-[(Z)-heptadec-9-enoyl]oxypropyl] hexacosanoate
PubChem CID165239702
Molecular FormulaC63H120O6
Molecular Weight973.65 g/mol
Exact Mass972.91
IUPAC Name[3-heptadecanoyloxy-2-[(Z)-heptadec-9-enoyl]oxypropyl] hexacosanoate
SMILESCCCCCCC/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-34-35-36-39-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-38-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-26-23-20-17-14-11-8-5-2/h24,27,60H,4-23,25-26,28-59H2,1-3H3/b27-24-
InChIKeyKAOHHFIEIVRYJX-PNHLSOANSA-N
XLogP20.89
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds58
Heavy Atoms69
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500973.65
LogP ≤ 520.89
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 [3-heptadecanoyloxy-2-[(Z)-heptadec-9-enoyl]oxypropyl] hexacosanoate?
The IUPAC name of [3-heptadecanoyloxy-2-[(Z)-heptadec-9-enoyl]oxypropyl] hexacosanoate (CID 165239702) is [3-heptadecanoyloxy-2-[(Z)-heptadec-9-enoyl]oxypropyl] hexacosanoate.
What is the SMILES notation for [3-heptadecanoyloxy-2-[(Z)-heptadec-9-enoyl]oxypropyl] hexacosanoate?
The canonical SMILES for [3-heptadecanoyloxy-2-[(Z)-heptadec-9-enoyl]oxypropyl] hexacosanoate is CCCCCCC/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC.
What is the InChIKey of [3-heptadecanoyloxy-2-[(Z)-heptadec-9-enoyl]oxypropyl] hexacosanoate?
The InChIKey is KAOHHFIEIVRYJX-PNHLSOANSA-N. The full InChI is InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-34-35-36-39-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-38-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-26-23-20-17-14-11-8-5-2/h24,27,60H,4-23,25-26,28-59H2,1-3H3/b27-24-.
What are the key properties of [3-heptadecanoyloxy-2-[(Z)-heptadec-9-enoyl]oxypropyl] hexacosanoate?
[3-heptadecanoyloxy-2-[(Z)-heptadec-9-enoyl]oxypropyl] hexacosanoate has a molecular weight of 973.65 g/mol, XLogP of 20.89, 58 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-heptadecanoyloxy-2-[(Z)-heptadec-9-enoyl]oxypropyl] hexacosanoate is sourced from PubChem (CID 165239702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).