4-[1-(4-hydroxyphenyl)-2-phenylethenyl]phenol

C20H16O2 — CID 3017674

IUPAC4-[1-(4-hydroxyphenyl)-2-phenylethenyl]phenol
SMILESOc1ccc(C(=Cc2ccccc2)c2ccc(O)cc2)cc1
InChIInChI=1S/C20H16O2/c21-18-10-6-16(7-11-18)20(14-15-4-2-1-3-5-15)17-8-12-19(22)13-9-17/h1-14,21-22H
InChIKeyCKNFKDYCAQZYBQ-UHFFFAOYSA-N
MW288.35 g/mol
LogP4.69
Rot. Bonds3

About 4-[1-(4-hydroxyphenyl)-2-phenylethenyl]phenol

4-[1-(4-hydroxyphenyl)-2-phenylethenyl]phenol (PubChem CID 3017674) has the molecular formula C20H16O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 4-[1-(4-hydroxyphenyl)-2-phenylethenyl]phenol.

Molecular Properties

Compound Name4-[1-(4-hydroxyphenyl)-2-phenylethenyl]phenol
PubChem CID3017674
Molecular FormulaC20H16O2
Molecular Weight288.35 g/mol
Exact Mass288.12
IUPAC Name4-[1-(4-hydroxyphenyl)-2-phenylethenyl]phenol
SMILESOc1ccc(C(=Cc2ccccc2)c2ccc(O)cc2)cc1
InChIInChI=1S/C20H16O2/c21-18-10-6-16(7-11-18)20(14-15-4-2-1-3-5-15)17-8-12-19(22)13-9-17/h1-14,21-22H
InChIKeyCKNFKDYCAQZYBQ-UHFFFAOYSA-N
XLogP4.69
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 54.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-tert-Pentylphenol
CID 6643
Diethylstilbestrol
CID 448537
Bisphenol A
CID 6623
2-Naphthol
CID 8663
Dienestrol
CID 667476
(1,1'-Biphenyl)-2-ol
CID 7017
Tyrosol
CID 10393
Magnolol
CID 72300
Hexestrol
CID 192197
4-Nonylphenol
CID 1752
4-Tert-octylphenol
CID 8814
Bisphenol B
CID 66166

Frequently Asked Questions

What is the IUPAC name of 4-[1-(4-hydroxyphenyl)-2-phenylethenyl]phenol?
The IUPAC name of 4-[1-(4-hydroxyphenyl)-2-phenylethenyl]phenol (CID 3017674) is 4-[1-(4-hydroxyphenyl)-2-phenylethenyl]phenol.
What is the SMILES notation for 4-[1-(4-hydroxyphenyl)-2-phenylethenyl]phenol?
The canonical SMILES for 4-[1-(4-hydroxyphenyl)-2-phenylethenyl]phenol is Oc1ccc(C(=Cc2ccccc2)c2ccc(O)cc2)cc1.
What is the InChIKey of 4-[1-(4-hydroxyphenyl)-2-phenylethenyl]phenol?
The InChIKey is CKNFKDYCAQZYBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16O2/c21-18-10-6-16(7-11-18)20(14-15-4-2-1-3-5-15)17-8-12-19(22)13-9-17/h1-14,21-22H.
What are the key properties of 4-[1-(4-hydroxyphenyl)-2-phenylethenyl]phenol?
4-[1-(4-hydroxyphenyl)-2-phenylethenyl]phenol has a molecular weight of 288.35 g/mol, XLogP of 4.69, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(4-hydroxyphenyl)-2-phenylethenyl]phenol is sourced from PubChem (CID 3017674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).