4-[2-(4-tert-butylphenyl)-1-(4-hydroxyphenyl)ethenyl]phenol

C24H24O2 — CID 148506571

IUPAC4-[2-(4-tert-butylphenyl)-1-(4-hydroxyphenyl)ethenyl]phenol
SMILESCC(C)(C)c1ccc(C=C(c2ccc(O)cc2)c2ccc(O)cc2)cc1
InChIInChI=1S/C24H24O2/c1-24(2,3)20-10-4-17(5-11-20)16-23(18-6-12-21(25)13-7-18)19-8-14-22(26)15-9-19/h4-16,25-26H,1-3H3
InChIKeyMLRPSRYUEORPLM-UHFFFAOYSA-N
MW344.45 g/mol
LogP5.98
Rot. Bonds3

About 4-[2-(4-tert-butylphenyl)-1-(4-hydroxyphenyl)ethenyl]phenol

4-[2-(4-tert-butylphenyl)-1-(4-hydroxyphenyl)ethenyl]phenol (PubChem CID 148506571) has the molecular formula C24H24O2 and a molecular weight of 344.45 g/mol. Its IUPAC name is 4-[2-(4-tert-butylphenyl)-1-(4-hydroxyphenyl)ethenyl]phenol.

Molecular Properties

Compound Name4-[2-(4-tert-butylphenyl)-1-(4-hydroxyphenyl)ethenyl]phenol
PubChem CID148506571
Molecular FormulaC24H24O2
Molecular Weight344.45 g/mol
Exact Mass344.18
IUPAC Name4-[2-(4-tert-butylphenyl)-1-(4-hydroxyphenyl)ethenyl]phenol
SMILESCC(C)(C)c1ccc(C=C(c2ccc(O)cc2)c2ccc(O)cc2)cc1
InChIInChI=1S/C24H24O2/c1-24(2,3)20-10-4-17(5-11-20)16-23(18-6-12-21(25)13-7-18)19-8-14-22(26)15-9-19/h4-16,25-26H,1-3H3
InChIKeyMLRPSRYUEORPLM-UHFFFAOYSA-N
XLogP5.98
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500344.45
LogP ≤ 55.98
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

1-[2,2-bis(4-fluorophenyl)ethenyl]-4-tert-butylbenzene
CID 71055530
4-[2-(4-bromophenyl)-1-(4-hydroxyphenyl)ethenyl]phenol
CID 14065280
4-tert-butylphenol;cobalt
CID 174380967
bis(4-tert-butylphenol);zirconium
CID 87864994
4-tert-butylphenol;titanium
CID 20801499
4-tert-butylphenol;nickel
CID 162056786
1-(2,2-diphenylethenyl)-4-[tris[4-(2,2-diphenylethenyl)phenyl]methyl]benzene
CID 23400804
2,3-bis[2-[4-[2-(4-tert-butylphenyl)-2-phenylethenyl]phenyl]ethenyl]naphthalene
CID 59100430
1-tert-butyl-4-(2,2-dichloroethenyl)benzene
CID 23186111
1-tert-butyl-4-(2,2-dibromoethenyl)benzene
CID 95993486
1-tert-butyl-4-ethenylbenzene;4-ethenylphenol;styrene
CID 174491340
1-tert-butyl-4-[(E)-2-phenylprop-1-enyl]benzene
CID 156672934

Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-tert-butylphenyl)-1-(4-hydroxyphenyl)ethenyl]phenol?
The IUPAC name of 4-[2-(4-tert-butylphenyl)-1-(4-hydroxyphenyl)ethenyl]phenol (CID 148506571) is 4-[2-(4-tert-butylphenyl)-1-(4-hydroxyphenyl)ethenyl]phenol.
What is the SMILES notation for 4-[2-(4-tert-butylphenyl)-1-(4-hydroxyphenyl)ethenyl]phenol?
The canonical SMILES for 4-[2-(4-tert-butylphenyl)-1-(4-hydroxyphenyl)ethenyl]phenol is CC(C)(C)c1ccc(C=C(c2ccc(O)cc2)c2ccc(O)cc2)cc1.
What is the InChIKey of 4-[2-(4-tert-butylphenyl)-1-(4-hydroxyphenyl)ethenyl]phenol?
The InChIKey is MLRPSRYUEORPLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24O2/c1-24(2,3)20-10-4-17(5-11-20)16-23(18-6-12-21(25)13-7-18)19-8-14-22(26)15-9-19/h4-16,25-26H,1-3H3.
What are the key properties of 4-[2-(4-tert-butylphenyl)-1-(4-hydroxyphenyl)ethenyl]phenol?
4-[2-(4-tert-butylphenyl)-1-(4-hydroxyphenyl)ethenyl]phenol has a molecular weight of 344.45 g/mol, XLogP of 5.98, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-tert-butylphenyl)-1-(4-hydroxyphenyl)ethenyl]phenol is sourced from PubChem (CID 148506571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).