1-ethoxy-1-(1-ethoxy-8,8-dihexoxyoct-2-enoxy)-8,8-dihexoxyoct-2-ene

C44H86O7 — CID 162350665

IUPAC1-ethoxy-1-(1-ethoxy-8,8-dihexoxyoct-2-enoxy)-8,8-dihexoxyoct-2-ene
SMILESCCCCCCOC(CCCCC=CC(OCC)OC(C=CCCCCC(OCCCCCC)OCCCCCC)OCC)OCCCCCC
InChIInChI=1S/C44H86O7/c1-7-13-17-29-37-47-41(48-38-30-18-14-8-2)33-25-21-23-27-35-43(45-11-5)51-44(46-12-6)36-28-24-22-26-34-42(49-39-31-19-15-9-3)50-40-32-20-16-10-4/h27-28,35-36,41-44H,7-26,29-34,37-40H2,1-6H3
InChIKeyWSDHIIMKIUCRCP-UHFFFAOYSA-N
MW727.17 g/mol
LogP13.00
Rot. Bonds42

About 1-ethoxy-1-(1-ethoxy-8,8-dihexoxyoct-2-enoxy)-8,8-dihexoxyoct-2-ene

1-ethoxy-1-(1-ethoxy-8,8-dihexoxyoct-2-enoxy)-8,8-dihexoxyoct-2-ene (PubChem CID 162350665) has the molecular formula C44H86O7 and a molecular weight of 727.17 g/mol. Its IUPAC name is 1-ethoxy-1-(1-ethoxy-8,8-dihexoxyoct-2-enoxy)-8,8-dihexoxyoct-2-ene.

Molecular Properties

Compound Name1-ethoxy-1-(1-ethoxy-8,8-dihexoxyoct-2-enoxy)-8,8-dihexoxyoct-2-ene
PubChem CID162350665
Molecular FormulaC44H86O7
Molecular Weight727.17 g/mol
Exact Mass726.64
IUPAC Name1-ethoxy-1-(1-ethoxy-8,8-dihexoxyoct-2-enoxy)-8,8-dihexoxyoct-2-ene
SMILESCCCCCCOC(CCCCC=CC(OCC)OC(C=CCCCCC(OCCCCCC)OCCCCCC)OCC)OCCCCCC
InChIInChI=1S/C44H86O7/c1-7-13-17-29-37-47-41(48-38-30-18-14-8-2)33-25-21-23-27-35-43(45-11-5)51-44(46-12-6)36-28-24-22-26-34-42(49-39-31-19-15-9-3)50-40-32-20-16-10-4/h27-28,35-36,41-44H,7-26,29-34,37-40H2,1-6H3
InChIKeyWSDHIIMKIUCRCP-UHFFFAOYSA-N
XLogP13.00
TPSA64.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds42
Heavy Atoms51
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500727.17
LogP ≤ 513.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-ethoxy-1-(1-ethoxy-8,8-dihexoxyoct-2-enoxy)-8,8-dihexoxyoct-2-ene?
The IUPAC name of 1-ethoxy-1-(1-ethoxy-8,8-dihexoxyoct-2-enoxy)-8,8-dihexoxyoct-2-ene (CID 162350665) is 1-ethoxy-1-(1-ethoxy-8,8-dihexoxyoct-2-enoxy)-8,8-dihexoxyoct-2-ene.
What is the SMILES notation for 1-ethoxy-1-(1-ethoxy-8,8-dihexoxyoct-2-enoxy)-8,8-dihexoxyoct-2-ene?
The canonical SMILES for 1-ethoxy-1-(1-ethoxy-8,8-dihexoxyoct-2-enoxy)-8,8-dihexoxyoct-2-ene is CCCCCCOC(CCCCC=CC(OCC)OC(C=CCCCCC(OCCCCCC)OCCCCCC)OCC)OCCCCCC.
What is the InChIKey of 1-ethoxy-1-(1-ethoxy-8,8-dihexoxyoct-2-enoxy)-8,8-dihexoxyoct-2-ene?
The InChIKey is WSDHIIMKIUCRCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H86O7/c1-7-13-17-29-37-47-41(48-38-30-18-14-8-2)33-25-21-23-27-35-43(45-11-5)51-44(46-12-6)36-28-24-22-26-34-42(49-39-31-19-15-9-3)50-40-32-20-16-10-4/h27-28,35-36,41-44H,7-26,29-34,37-40H2,1-6H3.
What are the key properties of 1-ethoxy-1-(1-ethoxy-8,8-dihexoxyoct-2-enoxy)-8,8-dihexoxyoct-2-ene?
1-ethoxy-1-(1-ethoxy-8,8-dihexoxyoct-2-enoxy)-8,8-dihexoxyoct-2-ene has a molecular weight of 727.17 g/mol, XLogP of 13.00, 42 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxy-1-(1-ethoxy-8,8-dihexoxyoct-2-enoxy)-8,8-dihexoxyoct-2-ene is sourced from PubChem (CID 162350665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).