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

C14H12O2 — CID 10171348

IUPAC3-[(E)-2-(4-hydroxyphenyl)ethenyl]phenol
SMILESOc1ccc(/C=C/c2cccc(O)c2)cc1
InChIInChI=1S/C14H12O2/c15-13-8-6-11(7-9-13)4-5-12-2-1-3-14(16)10-12/h1-10,15-16H/b5-4+
InChIKeyUFGKEFGYNRJIGO-SNAWJCMRSA-N
MW212.25 g/mol
LogP3.27
Rot. Bonds2

About 3-[(E)-2-(4-hydroxyphenyl)ethenyl]phenol

3-[(E)-2-(4-hydroxyphenyl)ethenyl]phenol (PubChem CID 10171348) has the molecular formula C14H12O2 and a molecular weight of 212.25 g/mol. Its IUPAC name is 3-[(E)-2-(4-hydroxyphenyl)ethenyl]phenol.

Molecular Properties

Compound Name3-[(E)-2-(4-hydroxyphenyl)ethenyl]phenol
PubChem CID10171348
Molecular FormulaC14H12O2
Molecular Weight212.25 g/mol
Exact Mass212.08
IUPAC Name3-[(E)-2-(4-hydroxyphenyl)ethenyl]phenol
SMILESOc1ccc(/C=C/c2cccc(O)c2)cc1
InChIInChI=1S/C14H12O2/c15-13-8-6-11(7-9-13)4-5-12-2-1-3-14(16)10-12/h1-10,15-16H/b5-4+
InChIKeyUFGKEFGYNRJIGO-SNAWJCMRSA-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 3-[(E)-2-(4-hydroxyphenyl)ethenyl]phenol?
The IUPAC name of 3-[(E)-2-(4-hydroxyphenyl)ethenyl]phenol (CID 10171348) is 3-[(E)-2-(4-hydroxyphenyl)ethenyl]phenol.
What is the SMILES notation for 3-[(E)-2-(4-hydroxyphenyl)ethenyl]phenol?
The canonical SMILES for 3-[(E)-2-(4-hydroxyphenyl)ethenyl]phenol is Oc1ccc(/C=C/c2cccc(O)c2)cc1.
What is the InChIKey of 3-[(E)-2-(4-hydroxyphenyl)ethenyl]phenol?
The InChIKey is UFGKEFGYNRJIGO-SNAWJCMRSA-N. The full InChI is InChI=1S/C14H12O2/c15-13-8-6-11(7-9-13)4-5-12-2-1-3-14(16)10-12/h1-10,15-16H/b5-4+.
What are the key properties of 3-[(E)-2-(4-hydroxyphenyl)ethenyl]phenol?
3-[(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 3-[(E)-2-(4-hydroxyphenyl)ethenyl]phenol is sourced from PubChem (CID 10171348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).