(3-hexadec-9-enoyloxy-2-octadec-9-enoyloxypropyl) octadec-9-enoate

C55H100O6 — CID 85034386

IUPAC(3-hexadec-9-enoyloxy-2-octadec-9-enoyloxypropyl) octadec-9-enoate
SMILESCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC
InChIInChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h21,24-28,52H,4-20,22-23,29-51H2,1-3H3
InChIKeyYBWITEZBUYUNFC-UHFFFAOYSA-N
MW857.40 g/mol
LogP17.32
Rot. Bonds48

About (3-hexadec-9-enoyloxy-2-octadec-9-enoyloxypropyl) octadec-9-enoate

(3-hexadec-9-enoyloxy-2-octadec-9-enoyloxypropyl) octadec-9-enoate (PubChem CID 85034386) has the molecular formula C55H100O6 and a molecular weight of 857.40 g/mol. Its IUPAC name is (3-hexadec-9-enoyloxy-2-octadec-9-enoyloxypropyl) octadec-9-enoate.

Molecular Properties

Compound Name(3-hexadec-9-enoyloxy-2-octadec-9-enoyloxypropyl) octadec-9-enoate
PubChem CID85034386
Molecular FormulaC55H100O6
Molecular Weight857.40 g/mol
Exact Mass856.75
IUPAC Name(3-hexadec-9-enoyloxy-2-octadec-9-enoyloxypropyl) octadec-9-enoate
SMILESCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC
InChIInChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h21,24-28,52H,4-20,22-23,29-51H2,1-3H3
InChIKeyYBWITEZBUYUNFC-UHFFFAOYSA-N
XLogP17.32
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds48
Heavy Atoms61
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500857.40
LogP ≤ 517.32
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-hexadec-9-enoyloxy-2-octadec-9-enoyloxypropyl) octadec-9-enoate?
The IUPAC name of (3-hexadec-9-enoyloxy-2-octadec-9-enoyloxypropyl) octadec-9-enoate (CID 85034386) is (3-hexadec-9-enoyloxy-2-octadec-9-enoyloxypropyl) octadec-9-enoate.
What is the SMILES notation for (3-hexadec-9-enoyloxy-2-octadec-9-enoyloxypropyl) octadec-9-enoate?
The canonical SMILES for (3-hexadec-9-enoyloxy-2-octadec-9-enoyloxypropyl) octadec-9-enoate is CCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC.
What is the InChIKey of (3-hexadec-9-enoyloxy-2-octadec-9-enoyloxypropyl) octadec-9-enoate?
The InChIKey is YBWITEZBUYUNFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h21,24-28,52H,4-20,22-23,29-51H2,1-3H3.
What are the key properties of (3-hexadec-9-enoyloxy-2-octadec-9-enoyloxypropyl) octadec-9-enoate?
(3-hexadec-9-enoyloxy-2-octadec-9-enoyloxypropyl) octadec-9-enoate has a molecular weight of 857.40 g/mol, XLogP of 17.32, 48 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3-hexadec-9-enoyloxy-2-octadec-9-enoyloxypropyl) octadec-9-enoate is sourced from PubChem (CID 85034386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).