4-[2,2-bis(4-hydroxyphenyl)ethenyl]phenol

C20H16O3 — CID 10881256

IUPAC4-[2,2-bis(4-hydroxyphenyl)ethenyl]phenol
SMILESOc1ccc(C=C(c2ccc(O)cc2)c2ccc(O)cc2)cc1
InChIInChI=1S/C20H16O3/c21-17-7-1-14(2-8-17)13-20(15-3-9-18(22)10-4-15)16-5-11-19(23)12-6-16/h1-13,21-23H
InChIKeyLZHPXIZTZSFAAE-UHFFFAOYSA-N
MW304.35 g/mol
LogP4.39
Rot. Bonds3

About 4-[2,2-bis(4-hydroxyphenyl)ethenyl]phenol

4-[2,2-bis(4-hydroxyphenyl)ethenyl]phenol (PubChem CID 10881256) has the molecular formula C20H16O3 and a molecular weight of 304.35 g/mol. Its IUPAC name is 4-[2,2-bis(4-hydroxyphenyl)ethenyl]phenol.

Molecular Properties

Compound Name4-[2,2-bis(4-hydroxyphenyl)ethenyl]phenol
PubChem CID10881256
Molecular FormulaC20H16O3
Molecular Weight304.35 g/mol
Exact Mass304.11
IUPAC Name4-[2,2-bis(4-hydroxyphenyl)ethenyl]phenol
SMILESOc1ccc(C=C(c2ccc(O)cc2)c2ccc(O)cc2)cc1
InChIInChI=1S/C20H16O3/c21-17-7-1-14(2-8-17)13-20(15-3-9-18(22)10-4-15)16-5-11-19(23)12-6-16/h1-13,21-23H
InChIKeyLZHPXIZTZSFAAE-UHFFFAOYSA-N
XLogP4.39
TPSA60.69 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 54.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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-[2,2-bis(4-hydroxyphenyl)ethenyl]phenol?
The IUPAC name of 4-[2,2-bis(4-hydroxyphenyl)ethenyl]phenol (CID 10881256) is 4-[2,2-bis(4-hydroxyphenyl)ethenyl]phenol.
What is the SMILES notation for 4-[2,2-bis(4-hydroxyphenyl)ethenyl]phenol?
The canonical SMILES for 4-[2,2-bis(4-hydroxyphenyl)ethenyl]phenol is Oc1ccc(C=C(c2ccc(O)cc2)c2ccc(O)cc2)cc1.
What is the InChIKey of 4-[2,2-bis(4-hydroxyphenyl)ethenyl]phenol?
The InChIKey is LZHPXIZTZSFAAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16O3/c21-17-7-1-14(2-8-17)13-20(15-3-9-18(22)10-4-15)16-5-11-19(23)12-6-16/h1-13,21-23H.
What are the key properties of 4-[2,2-bis(4-hydroxyphenyl)ethenyl]phenol?
4-[2,2-bis(4-hydroxyphenyl)ethenyl]phenol has a molecular weight of 304.35 g/mol, XLogP of 4.39, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2,2-bis(4-hydroxyphenyl)ethenyl]phenol is sourced from PubChem (CID 10881256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).