4-[(E)-2-(4-hydroxyphenyl)ethenyl]phenol

C14H12O2 — CID 5282363

IUPAC4-[(E)-2-(4-hydroxyphenyl)ethenyl]phenol
SMILESOc1ccc(/C=C/c2ccc(O)cc2)cc1
InChIInChI=1S/C14H12O2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h1-10,15-16H/b2-1+
InChIKeyXLAIWHIOIFKLEO-OWOJBTEDSA-N
MW212.25 g/mol
LogP3.27
Rot. Bonds2

About 4-[(E)-2-(4-hydroxyphenyl)ethenyl]phenol

4-[(E)-2-(4-hydroxyphenyl)ethenyl]phenol (PubChem CID 5282363) has the molecular formula C14H12O2 and a molecular weight of 212.25 g/mol. Its IUPAC name is 4-[(E)-2-(4-hydroxyphenyl)ethenyl]phenol.

Molecular Properties

Compound Name4-[(E)-2-(4-hydroxyphenyl)ethenyl]phenol
PubChem CID5282363
Molecular FormulaC14H12O2
Molecular Weight212.25 g/mol
Exact Mass212.08
IUPAC Name4-[(E)-2-(4-hydroxyphenyl)ethenyl]phenol
SMILESOc1ccc(/C=C/c2ccc(O)cc2)cc1
InChIInChI=1S/C14H12O2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h1-10,15-16H/b2-1+
InChIKeyXLAIWHIOIFKLEO-OWOJBTEDSA-N
XLogP3.27
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 53.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-[(E)-2-(4-hydroxyphenyl)ethenyl]phenol?
The IUPAC name of 4-[(E)-2-(4-hydroxyphenyl)ethenyl]phenol (CID 5282363) is 4-[(E)-2-(4-hydroxyphenyl)ethenyl]phenol.
What is the SMILES notation for 4-[(E)-2-(4-hydroxyphenyl)ethenyl]phenol?
The canonical SMILES for 4-[(E)-2-(4-hydroxyphenyl)ethenyl]phenol is Oc1ccc(/C=C/c2ccc(O)cc2)cc1.
What is the InChIKey of 4-[(E)-2-(4-hydroxyphenyl)ethenyl]phenol?
The InChIKey is XLAIWHIOIFKLEO-OWOJBTEDSA-N. The full InChI is InChI=1S/C14H12O2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h1-10,15-16H/b2-1+.
What are the key properties of 4-[(E)-2-(4-hydroxyphenyl)ethenyl]phenol?
4-[(E)-2-(4-hydroxyphenyl)ethenyl]phenol has a molecular weight of 212.25 g/mol, XLogP of 3.27, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-2-(4-hydroxyphenyl)ethenyl]phenol is sourced from PubChem (CID 5282363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).