(E)-1-[(E)-oct-1-enoxy]oct-1-ene

C16H30O — CID 23352955

IUPAC(E)-1-[(E)-oct-1-enoxy]oct-1-ene
SMILESCCCCCC/C=C/O/C=C/CCCCCC
InChIInChI=1S/C16H30O/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h13-16H,3-12H2,1-2H3/b15-13+,16-14+
InChIKeyHIAUUFZUTAVKRI-WXUKJITCSA-N
MW238.41 g/mol
LogP5.97
Rot. Bonds12

About (E)-1-[(E)-oct-1-enoxy]oct-1-ene

(E)-1-[(E)-oct-1-enoxy]oct-1-ene (PubChem CID 23352955) has the molecular formula C16H30O and a molecular weight of 238.41 g/mol. Its IUPAC name is (E)-1-[(E)-oct-1-enoxy]oct-1-ene.

Molecular Properties

Compound Name(E)-1-[(E)-oct-1-enoxy]oct-1-ene
PubChem CID23352955
Molecular FormulaC16H30O
Molecular Weight238.41 g/mol
Exact Mass238.23
IUPAC Name(E)-1-[(E)-oct-1-enoxy]oct-1-ene
SMILESCCCCCC/C=C/O/C=C/CCCCCC
InChIInChI=1S/C16H30O/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h13-16H,3-12H2,1-2H3/b15-13+,16-14+
InChIKeyHIAUUFZUTAVKRI-WXUKJITCSA-N
XLogP5.97
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500238.41
LogP ≤ 55.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-1-[(E)-oct-1-enoxy]oct-1-ene?
The IUPAC name of (E)-1-[(E)-oct-1-enoxy]oct-1-ene (CID 23352955) is (E)-1-[(E)-oct-1-enoxy]oct-1-ene.
What is the SMILES notation for (E)-1-[(E)-oct-1-enoxy]oct-1-ene?
The canonical SMILES for (E)-1-[(E)-oct-1-enoxy]oct-1-ene is CCCCCC/C=C/O/C=C/CCCCCC.
What is the InChIKey of (E)-1-[(E)-oct-1-enoxy]oct-1-ene?
The InChIKey is HIAUUFZUTAVKRI-WXUKJITCSA-N. The full InChI is InChI=1S/C16H30O/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h13-16H,3-12H2,1-2H3/b15-13+,16-14+.
What are the key properties of (E)-1-[(E)-oct-1-enoxy]oct-1-ene?
(E)-1-[(E)-oct-1-enoxy]oct-1-ene has a molecular weight of 238.41 g/mol, XLogP of 5.97, 12 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-[(E)-oct-1-enoxy]oct-1-ene is sourced from PubChem (CID 23352955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).