3,7,11-trimethyl-12-(oxan-2-yloxy)dodeca-1,6,10-trien-3-ol

C20H34O3 — CID 67848531

IUPAC3,7,11-trimethyl-12-(oxan-2-yloxy)dodeca-1,6,10-trien-3-ol
SMILESC=CC(C)(O)CCC=C(C)CCC=C(C)COC1CCCCO1
InChIInChI=1S/C20H34O3/c1-5-20(4,21)14-9-12-17(2)10-8-11-18(3)16-23-19-13-6-7-15-22-19/h5,11-12,19,21H,1,6-10,13-16H2,2-4H3
InChIKeyGHVHVOGPEVEDOD-UHFFFAOYSA-N
MW322.49 g/mol
LogP4.92
Rot. Bonds10

About 3,7,11-trimethyl-12-(oxan-2-yloxy)dodeca-1,6,10-trien-3-ol

3,7,11-trimethyl-12-(oxan-2-yloxy)dodeca-1,6,10-trien-3-ol (PubChem CID 67848531) has the molecular formula C20H34O3 and a molecular weight of 322.49 g/mol. Its IUPAC name is 3,7,11-trimethyl-12-(oxan-2-yloxy)dodeca-1,6,10-trien-3-ol.

Molecular Properties

Compound Name3,7,11-trimethyl-12-(oxan-2-yloxy)dodeca-1,6,10-trien-3-ol
PubChem CID67848531
Molecular FormulaC20H34O3
Molecular Weight322.49 g/mol
Exact Mass322.25
IUPAC Name3,7,11-trimethyl-12-(oxan-2-yloxy)dodeca-1,6,10-trien-3-ol
SMILESC=CC(C)(O)CCC=C(C)CCC=C(C)COC1CCCCO1
InChIInChI=1S/C20H34O3/c1-5-20(4,21)14-9-12-17(2)10-8-11-18(3)16-23-19-13-6-7-15-22-19/h5,11-12,19,21H,1,6-10,13-16H2,2-4H3
InChIKeyGHVHVOGPEVEDOD-UHFFFAOYSA-N
XLogP4.92
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.49
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 3,7,11-trimethyl-12-(oxan-2-yloxy)dodeca-1,6,10-trien-3-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3,7,11-trimethyl-12-(oxan-2-yloxy)dodeca-1,6,10-trien-3-ol?
The IUPAC name of 3,7,11-trimethyl-12-(oxan-2-yloxy)dodeca-1,6,10-trien-3-ol (CID 67848531) is 3,7,11-trimethyl-12-(oxan-2-yloxy)dodeca-1,6,10-trien-3-ol.
What is the SMILES notation for 3,7,11-trimethyl-12-(oxan-2-yloxy)dodeca-1,6,10-trien-3-ol?
The canonical SMILES for 3,7,11-trimethyl-12-(oxan-2-yloxy)dodeca-1,6,10-trien-3-ol is C=CC(C)(O)CCC=C(C)CCC=C(C)COC1CCCCO1.
What is the InChIKey of 3,7,11-trimethyl-12-(oxan-2-yloxy)dodeca-1,6,10-trien-3-ol?
The InChIKey is GHVHVOGPEVEDOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H34O3/c1-5-20(4,21)14-9-12-17(2)10-8-11-18(3)16-23-19-13-6-7-15-22-19/h5,11-12,19,21H,1,6-10,13-16H2,2-4H3.
What are the key properties of 3,7,11-trimethyl-12-(oxan-2-yloxy)dodeca-1,6,10-trien-3-ol?
3,7,11-trimethyl-12-(oxan-2-yloxy)dodeca-1,6,10-trien-3-ol has a molecular weight of 322.49 g/mol, XLogP of 4.92, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,7,11-trimethyl-12-(oxan-2-yloxy)dodeca-1,6,10-trien-3-ol is sourced from PubChem (CID 67848531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).