(6Z,8E)-undeca-6,8,10-trien-4-ol

C11H18O — CID 25033443

IUPAC(6Z,8E)-undeca-6,8,10-trien-4-ol
SMILESC=C/C=C/C=C\CC(O)CCC
InChIInChI=1S/C11H18O/c1-3-5-6-7-8-10-11(12)9-4-2/h3,5-8,11-12H,1,4,9-10H2,2H3/b6-5+,8-7-
InChIKeyYAWVREQAXOUSRY-MDAAKZFYSA-N
MW166.26 g/mol
LogP2.84
Rot. Bonds6

About (6Z,8E)-undeca-6,8,10-trien-4-ol

(6Z,8E)-undeca-6,8,10-trien-4-ol (PubChem CID 25033443) has the molecular formula C11H18O and a molecular weight of 166.26 g/mol. Its IUPAC name is (6Z,8E)-undeca-6,8,10-trien-4-ol.

Molecular Properties

Compound Name(6Z,8E)-undeca-6,8,10-trien-4-ol
PubChem CID25033443
Molecular FormulaC11H18O
Molecular Weight166.26 g/mol
Exact Mass166.14
IUPAC Name(6Z,8E)-undeca-6,8,10-trien-4-ol
SMILESC=C/C=C/C=C\CC(O)CCC
InChIInChI=1S/C11H18O/c1-3-5-6-7-8-10-11(12)9-4-2/h3,5-8,11-12H,1,4,9-10H2,2H3/b6-5+,8-7-
InChIKeyYAWVREQAXOUSRY-MDAAKZFYSA-N
XLogP2.84
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.26
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (6Z,8E)-undeca-6,8,10-trien-4-ol?
The IUPAC name of (6Z,8E)-undeca-6,8,10-trien-4-ol (CID 25033443) is (6Z,8E)-undeca-6,8,10-trien-4-ol.
What is the SMILES notation for (6Z,8E)-undeca-6,8,10-trien-4-ol?
The canonical SMILES for (6Z,8E)-undeca-6,8,10-trien-4-ol is C=C/C=C/C=C\CC(O)CCC.
What is the InChIKey of (6Z,8E)-undeca-6,8,10-trien-4-ol?
The InChIKey is YAWVREQAXOUSRY-MDAAKZFYSA-N. The full InChI is InChI=1S/C11H18O/c1-3-5-6-7-8-10-11(12)9-4-2/h3,5-8,11-12H,1,4,9-10H2,2H3/b6-5+,8-7-.
What are the key properties of (6Z,8E)-undeca-6,8,10-trien-4-ol?
(6Z,8E)-undeca-6,8,10-trien-4-ol has a molecular weight of 166.26 g/mol, XLogP of 2.84, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6Z,8E)-undeca-6,8,10-trien-4-ol is sourced from PubChem (CID 25033443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).