2-[2-(4-ethenylphenyl)-1-[2-(4-ethenylphenyl)-1-(oxetan-2-yl)ethoxy]ethyl]oxetane

C26H30O3 — CID 69220940

IUPAC2-[2-(4-ethenylphenyl)-1-[2-(4-ethenylphenyl)-1-(oxetan-2-yl)ethoxy]ethyl]oxetane
SMILESC=Cc1ccc(CC(OC(Cc2ccc(C=C)cc2)C2CCO2)C2CCO2)cc1
InChIInChI=1S/C26H30O3/c1-3-19-5-9-21(10-6-19)17-25(23-13-15-27-23)29-26(24-14-16-28-24)18-22-11-7-20(4-2)8-12-22/h3-12,23-26H,1-2,13-18H2
InChIKeyHXNXOSSRWIHKRL-UHFFFAOYSA-N
MW390.52 g/mol
LogP5.09
Rot. Bonds10

About 2-[2-(4-ethenylphenyl)-1-[2-(4-ethenylphenyl)-1-(oxetan-2-yl)ethoxy]ethyl]oxetane

2-[2-(4-ethenylphenyl)-1-[2-(4-ethenylphenyl)-1-(oxetan-2-yl)ethoxy]ethyl]oxetane (PubChem CID 69220940) has the molecular formula C26H30O3 and a molecular weight of 390.52 g/mol. Its IUPAC name is 2-[2-(4-ethenylphenyl)-1-[2-(4-ethenylphenyl)-1-(oxetan-2-yl)ethoxy]ethyl]oxetane.

Molecular Properties

Compound Name2-[2-(4-ethenylphenyl)-1-[2-(4-ethenylphenyl)-1-(oxetan-2-yl)ethoxy]ethyl]oxetane
PubChem CID69220940
Molecular FormulaC26H30O3
Molecular Weight390.52 g/mol
Exact Mass390.22
IUPAC Name2-[2-(4-ethenylphenyl)-1-[2-(4-ethenylphenyl)-1-(oxetan-2-yl)ethoxy]ethyl]oxetane
SMILESC=Cc1ccc(CC(OC(Cc2ccc(C=C)cc2)C2CCO2)C2CCO2)cc1
InChIInChI=1S/C26H30O3/c1-3-19-5-9-21(10-6-19)17-25(23-13-15-27-23)29-26(24-14-16-28-24)18-22-11-7-20(4-2)8-12-22/h3-12,23-26H,1-2,13-18H2
InChIKeyHXNXOSSRWIHKRL-UHFFFAOYSA-N
XLogP5.09
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500390.52
LogP ≤ 55.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-[2-(4-ethenylphenyl)-1-[2-(4-ethenylphenyl)-1-(oxetan-2-yl)ethoxy]ethyl]oxetane 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 2-[2-(4-ethenylphenyl)-1-[2-(4-ethenylphenyl)-1-(oxetan-2-yl)ethoxy]ethyl]oxetane?
The IUPAC name of 2-[2-(4-ethenylphenyl)-1-[2-(4-ethenylphenyl)-1-(oxetan-2-yl)ethoxy]ethyl]oxetane (CID 69220940) is 2-[2-(4-ethenylphenyl)-1-[2-(4-ethenylphenyl)-1-(oxetan-2-yl)ethoxy]ethyl]oxetane.
What is the SMILES notation for 2-[2-(4-ethenylphenyl)-1-[2-(4-ethenylphenyl)-1-(oxetan-2-yl)ethoxy]ethyl]oxetane?
The canonical SMILES for 2-[2-(4-ethenylphenyl)-1-[2-(4-ethenylphenyl)-1-(oxetan-2-yl)ethoxy]ethyl]oxetane is C=Cc1ccc(CC(OC(Cc2ccc(C=C)cc2)C2CCO2)C2CCO2)cc1.
What is the InChIKey of 2-[2-(4-ethenylphenyl)-1-[2-(4-ethenylphenyl)-1-(oxetan-2-yl)ethoxy]ethyl]oxetane?
The InChIKey is HXNXOSSRWIHKRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H30O3/c1-3-19-5-9-21(10-6-19)17-25(23-13-15-27-23)29-26(24-14-16-28-24)18-22-11-7-20(4-2)8-12-22/h3-12,23-26H,1-2,13-18H2.
What are the key properties of 2-[2-(4-ethenylphenyl)-1-[2-(4-ethenylphenyl)-1-(oxetan-2-yl)ethoxy]ethyl]oxetane?
2-[2-(4-ethenylphenyl)-1-[2-(4-ethenylphenyl)-1-(oxetan-2-yl)ethoxy]ethyl]oxetane has a molecular weight of 390.52 g/mol, XLogP of 5.09, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-ethenylphenyl)-1-[2-(4-ethenylphenyl)-1-(oxetan-2-yl)ethoxy]ethyl]oxetane is sourced from PubChem (CID 69220940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).